methanomethylovorans_uponensis_medium

CultureMech:003334 archaea DEFINED LIQUID
Original name: METHANOMETHYLOVORANS UPONENSIS MEDIUM

Overview

External ontology
mediadive.medium:J985 (source link unavailable) — METHANOMETHYLOVORANS UPONENSIS MEDIUM
Applications
  • Microbial cultivation
Notes
Source: JCM | Link: https://www.jcm.riken.jp/cgi-bin/jcm/jcm_grmd?GRMD=985

Composition

flowchart LR
    CultureMech_003334["methanomethylovorans_uponensis_medium"]
    ing0_NaCl["NaCl"]
    CultureMech_003334 --> ing0_NaCl
    CHEBI_26710["CHEBI:26710"]
    ing0_NaCl -.-> CHEBI_26710
    ing1_KCl["KCl"]
    CultureMech_003334 --> ing1_KCl
    CHEBI_32588["CHEBI:32588"]
    ing1_KCl -.-> CHEBI_32588
    ing2_MgCl2_x_6_H2O["MgCl2 x 6 H2O"]
    CultureMech_003334 --> ing2_MgCl2_x_6_H2O
    CHEBI_86345["CHEBI:86345"]
    ing2_MgCl2_x_6_H2O -.-> CHEBI_86345
    ing3_CaCl2_x_2_H2O["CaCl2 x 2 H2O"]
    CultureMech_003334 --> ing3_CaCl2_x_2_H2O
    CHEBI_86158["CHEBI:86158"]
    ing3_CaCl2_x_2_H2O -.-> CHEBI_86158
    ing4_KH2PO4["KH2PO4"]
    CultureMech_003334 --> ing4_KH2PO4
    CHEBI_63036["CHEBI:63036"]
    ing4_KH2PO4 -.-> CHEBI_63036
    ing5_NH4Cl["NH4Cl"]
    CultureMech_003334 --> ing5_NH4Cl
    CHEBI_31206["CHEBI:31206"]
    ing5_NH4Cl -.-> CHEBI_31206
    ing6_Resazurin["Resazurin"]
    CultureMech_003334 --> ing6_Resazurin
    CHEBI_8806["CHEBI:8806"]
    ing6_Resazurin -.-> CHEBI_8806
    ing7_Distilled_water["Distilled water"]
    CultureMech_003334 --> ing7_Distilled_water

Ingredients (8)

# Ingredient Concentration Ontology Notes
1 NaCl
Cl.Na 58.443 g/mol
CHEBI:26710
sodium chloride
Source batch input: 1 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
2 KCl
Cl.K 74.551 g/mol
CHEBI:32588
potassium chloride
Source batch input: 0.5 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
3 MgCl2 x 6 H2O
2Cl.6H2O.Mg 203.301 g/mol
CHEBI:86345
magnesium dichloride hexahydrate
Source batch input: 0.4 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
4 CaCl2 x 2 H2O
Ca.2Cl.2H2O 147.014 g/mol
CHEBI:86158
calcium chloride dihydrate
Source batch input: 0.1 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
5 KH2PO4
H2O4P.K 136.084 g/mol
CHEBI:63036
potassium dihydrogen phosphate
Source batch input: 0.2 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
6 NH4Cl
Cl.H4N 53.492 g/mol
CHEBI:31206
ammonium chloride
Source batch input: 0.5 g. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
7 Resazurin
C12H7NO4 229.191 g/mol
CHEBI:8806
Resazurin
Source batch input: 1 mg. The former g/L assertion is withdrawn because final preparation volume is not independently established. Evidence supports this batch-amount note, not a calculated concentration.
8 Distilled water 0.96 L Water batch input: 960 ml / 1000 ml per L = 0.96 L, not a measured final volume.

Preparation

  1. Mix components thoroughly and autoclave under a N2-CO2 (80:20, v/v) gas atmosphere. After cooling, add the following solutions (autoclaved or *filter-sterilized):
  2. Aseptically and anaerobically distribute the medium into culture vessels under a N2-CO2 (80:20, v/v) gas mixture and seal with butyl rubber stoppers. Finally, add per liter the following solution from an anaerobic stock (autoclaved and stored under a N2 atmosphere):

Solutions

Trace vitamins

Dose: 0.01 L

Stock composition
IngredientConcentrationNotes
Biotin 0.002 G_PER_L Source stock input: 2 mg. Retain only the provider-declared stock g_l=0.002 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Folic acid 0.002 G_PER_L Source stock input: 2 mg. Retain only the provider-declared stock g_l=0.002 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Pyridoxine hydrochloride 0.01 G_PER_L Source stock input: 10 mg. Retain only the provider-declared stock g_l=0.01 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Thiamine HCl 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Riboflavin 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Nicotinic acid 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Calcium pantothenate 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Vitamin B12 0.0001 G_PER_L Source stock input: 0.1 mg. Retain only the provider-declared stock g_l=0.0001 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
p-Aminobenzoic acid 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Lipoic acid 0.005 G_PER_L Source stock input: 5 mg. Retain only the provider-declared stock g_l=0.005 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Distilled water 1 L Water batch input: 1000 ml / 1000 ml per L = 1 L, not a measured final volume.
Source batch stock input: 10 ml = 0.01 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

FeCl2 solution

Dose: 0.001 L

Stock composition
IngredientConcentrationNotes
FeCl2 x 4 H2O 1.5 G_PER_L Source stock input: 1.5 g. Retain only the provider-declared stock g_l=1.5 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Distilled water 0.99 L Water batch input: 990 ml / 1000 ml per L = 0.99 L, not a measured final volume.
Source batch stock input: 1 ml = 0.001 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

HCl stock (7.7 M)

Dose: 0.01 L

Stock composition
IngredientConcentrationNotes
HCl 7.7 MOLAR Rebase HCl to the explicit 7.7 M reagent strength, not its provider-derived 2.5 g/L in the FeCl2 stock. The 25% label has unspecified basis; the batch dose is stored on the enclosing HCl solution.
Source batch stock input: 10 ml = 0.01 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

Trace element solution

Dose: 0.001 L

Stock composition
IngredientConcentrationNotes
ZnCl2 0.07 G_PER_L Source stock input: 70 mg. Retain only the provider-declared stock g_l=0.07 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
MnCl2 x 4 H2O 0.1 G_PER_L Source stock input: 100 mg. Retain only the provider-declared stock g_l=0.1 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
H3BO3 0.006 G_PER_L Source stock input: 6 mg. Retain only the provider-declared stock g_l=0.006 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
CoCl2 x 6 H2O 0.19 G_PER_L Source stock input: 190 mg. Retain only the provider-declared stock g_l=0.19 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
CuCl2 x 2 H2O 0.002 G_PER_L Source stock input: 2 mg. Retain only the provider-declared stock g_l=0.002 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
NiCl2 x 6 H2O 0.024 G_PER_L Source stock input: 24 mg. Retain only the provider-declared stock g_l=0.024 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Na2MoO4 x 2 H2O 0.036 G_PER_L Source stock input: 36 mg. Retain only the provider-declared stock g_l=0.036 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Distilled water 1 L Water batch input: 1000 ml / 1000 ml per L = 1 L, not a measured final volume.
Source batch stock input: 1 ml = 0.001 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

Selenite-tungstate solution

Dose: 0.001 L

Stock composition
IngredientConcentrationNotes
NaOH 0.4 G_PER_L Source stock input: 0.4 g. Retain only the provider-declared stock g_l=0.4 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Na2SeO3 x 5 H2O 0.006 G_PER_L Source stock input: 6 mg. Retain only the provider-declared stock g_l=0.006 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Na2WO4 x 2 H2O 0.008 G_PER_L Source stock input: 8 mg. Retain only the provider-declared stock g_l=0.008 (source volume field=1000 ml), not a receiving-medium concentration or independently measured final stock volume. This restores the preparation boundary; any prior merged-duplicate note describes the superseded flattened record.
Distilled water 1 L Water batch input: 1000 ml / 1000 ml per L = 1 L, not a measured final volume.
Source batch stock input: 1 ml = 0.001 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

Trimethylamine-HCl stock

Dose: 0.01 L

Stock composition
IngredientConcentrationNotes
Trimethylamine-HCl Source reagent label: *, 30%. The former 10 g/L encodes a liquid addition as mass concentration and is withdrawn. Stock percentage basis is unspecified; the supported volume dose is on the enclosing solution. Unresolved source disagreement: MediaDive labels this reagent 30%, while TOGO M1038 labels it 3%. Both lack percentage basis; neither is selected as a numeric strength and the original JCM985 page returns Nothing found. This is not evidence that the two versions are identical.
Source batch stock input: 10 ml = 0.01 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

NaHCO3 stock

Dose: 0.02 L

Stock composition
IngredientConcentrationNotes
NaHCO3 Source reagent label: *, 8%. The former 20 g/L encodes a liquid addition as mass concentration and is withdrawn. Stock percentage basis is unspecified; the supported volume dose is on the enclosing solution.
Source batch stock input: 20 ml = 0.02 L, not a dose per final liter. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

Na2S x 9 H2O stock

Dose: 8 ML_PER_L

Stock composition
IngredientConcentrationNotes
Na2S x 9 H2O Source reagent label: 5%. The former 8 g/L encodes a liquid addition as mass concentration and is withdrawn. Stock percentage basis is unspecified; the supported volume dose is on the enclosing solution.
The preparation explicitly prescribes 8 ml per liter at this stage, not 8 g/L or an absolute batch dose. Stock composition, where given, belongs to this preparation and is not a direct receiving-medium ingredient list.

Target organisms

No target organisms are recorded.

Provenance

TimestampCuratorActionNotes
2026-01-26T17:53:18.220518Z mediadive-import Imported from MediaDive Source: JCM, ID: J985
2026-01-28T19:48:31.542150Z chebi-enrichment Added CHEBI ontology terms to ingredients Enriched using MicrobeMediaParam and MediaDive chemical mappings
2026-03-13T06:19:19.588360Z culturemech-id-assigner-v1.0 Assigned CultureMech ID Assigned stable identifier: CultureMech:003334
2026-03-17T06:30:32.000000Z mediaingredientmech-enrichment-v1.0 Added MediaIngredientMech links Linked ingredients to MediaIngredientMech identifiers
2026-03-17T19:45:33.613695+00:00 normalize_media_names_to_snake_case.py NAME_NORMALIZED Normalized name from "METHANOMETHYLOVORANS UPONENSIS MEDIUM" to "methanomethylovorans_uponensis_medium" for consistent matching
2026-06-05T07:41:32.016078+00:00 mim-legacy-to-chebi-migration-v1.0 Refreshed legacy MediaIngredientMech links to CHEBI keying Replaced 32 legacy mediaingredientmech_term link(s) with mediaingredientmech_chebi_term (id-safe: ingredient's own CHEBI + label). MIM deprecated the MediaIngredientMech:NNNNNN id scheme.
2026-06-10T07:47:07.155589+00:00 primary-term-label-canonicalization-v1.0 Canonicalized primary term label to OBO canonical (OAK) 3 primary term(s); ingredient name resolved by OAK sqlite:obo:chebi.
2026-10-08T13:12:36.691952+00:00 codex RESTORED_METHANOGEN_STOCK_BOUNDARIES_AND_DOSE_BASES_WITH_EVIDENCE Restored preparation boundaries and explicit stock-dose bases. Preserved source-specific conflicts, chemical annotations and earlier history. Batch-mass notes do not assert final concentrations; provider-declared stock rates remain qualified. No growth or identity equivalence claim inferred.