mmj_kt2_medium

CultureMech:007925 bacterial COMPLEX LIQUID
Original name: MMJ/KT2 Medium

Overview

External ontology
TOGO:M1390 — MMJ/KT2 Medium
Applications
  • Microbial cultivation
Notes
Source: https://togomedium.org/medium/M1390 Original source: JCM - JCM_M1294 Original URL: https://www.jcm.riken.jp/cgi-bin/jcm/jcm_grmd?GRMD=1294 Post-inoculation instruction: Pressurize the inoculated bottles to 200 kPa H2-CO2 (4:1, v/v).

Composition

flowchart LR
    CultureMech_007925["mmj_kt2_medium"]
    ing0_Resazurin["Resazurin"]
    CultureMech_007925 --> ing0_Resazurin
    CHEBI_8806["CHEBI:8806"]
    ing0_Resazurin -.-> CHEBI_8806
    ing1_Carbon_dioxide_gas["Carbon dioxide gas"]
    CultureMech_007925 --> ing1_Carbon_dioxide_gas
    CHEBI_16526["CHEBI:16526"]
    ing1_Carbon_dioxide_gas -.-> CHEBI_16526
    ing2_N2["N2"]
    CultureMech_007925 --> ing2_N2
    CHEBI_17997["CHEBI:17997"]
    ing2_N2 -.-> CHEBI_17997
    ing3_Hydrogen_gas["Hydrogen gas"]
    CultureMech_007925 --> ing3_Hydrogen_gas
    CHEBI_18276["CHEBI:18276"]
    ing3_Hydrogen_gas -.-> CHEBI_18276

Ingredients (4)

# Ingredient Concentration Ontology Notes
1 Resazurin
C12H7NO4 229.191 g/mol
CHEBI:8806
Resazurin
Role: pH dependent redox indicator; Properties: Defined component, Simple component, Organic compound Source batch input: 1 mg. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
2 Carbon dioxide gas
CO2 44.009 g/mol
variable VARIABLE CHEBI:16526
carbon dioxide
Properties: ガス
3 N2
N2 28.014 g/mol
variable VARIABLE CHEBI:17997
dinitrogen
Properties: ガス
4 Hydrogen gas
H2 2.016 g/mol
variable VARIABLE CHEBI:18276
dihydrogen
Properties: ガス

Preparation

  1. Adjust pH to 7.0 and autoclave. After cooling, add the following solutions (filter-sterilized):
  2. Aseptically distribute the medium into culture vessels under a stream of H2-CO2 (4:1, v/v) and seal with butyl rubber stoppers. Prior to inoculation, add per liter the following solutions (autoclaved and stored under N2):

Solutions

Modified MJ synthetic seawater C

Dose: 1 L

Stock composition
IngredientConcentrationNotes
Distilled water 1 L Role: Solvating media; Properties: Defined component, Inorganic compound, Simple component Source water batch input: 1 L = 1 L. This is not a measured final volume. Prior duplicate-collapse notes describe the superseded flattened record.
MgSO4・7H2O Role: Mineral source; Properties: Simple component, Inorganic compound, Defined component Source batch input: 3.4 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
NaCl Role: Mineral source; Properties: Defined component, Inorganic compound, Simple component Source batch input: 25 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
CaCl2・2H2O Role: Mineral source; Properties: Defined component, Simple component, Inorganic compound Source batch input: 0.7 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
NH4Cl Role: Nitrogen source; Properties: Simple component, Defined component, Inorganic compound Source batch input: 0.25 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
K2HPO4 Role: Buffer; Properties: Simple component, Inorganic compound, Defined component Source batch input: 0.14 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
MgCl2・6H2O Role: Mineral source; Properties: Defined component, Simple component, Inorganic compound Source batch input: 4.2 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
FeSO4・7H2O Role: Mineral source; Properties: Simple component, Inorganic compound, Defined component Source batch input: 0.02 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
KCl Role: Mineral source; Properties: Defined component, Inorganic compound, Simple component Source batch input: 0.5 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Source stock addition: 1 L = 1 L per receiving batch, not grams per liter or a dose per final liter.

Trace mineral solution (see below)

Dose: 0.01 L

Stock composition
IngredientConcentrationNotes
NiCl2・6H2O Role: Mineral source; Properties: Defined component, Simple component, Inorganic compound Source batch input: 0.075 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Na2SeO3・5H2O Role: Mineral source; Properties: Inorganic compound, Simple component, Defined component Source batch input: 0.05 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Na2WO4・2H2O Role: Mineral source; Properties: Defined component, Simple component, Inorganic compound Source batch input: 0.1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Source stock addition: 10 ml = 0.01 L per receiving batch, not grams per liter or a dose per final liter.
Trace minerals (see Medium [M142])

Dose: 1 L

Stock composition
IngredientConcentrationNotes
Distilled water 1 L Source water batch input: 1 L = 1 L. This is not a measured final volume. Prior duplicate-collapse notes describe the superseded flattened record.
MgSO4・7H2O Source batch input: 3 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
NaCl Source batch input: 1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
CaCl2・2H2O Source batch input: 0.1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Na2MoO4・2H2O Source batch input: 0.01 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
H3BO3 Source batch input: 0.01 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
FeSO4・7H2O Source batch input: 0.1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
ZnSO4・7H2O Source batch input: 0.1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
CuSO4・5H2O Source batch input: 0.01 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
CoSO4・7H2O Source batch input: 0.1 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Nitrilotriacetic acid Source batch input: 1.5 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
MnSO4・xH2O Source batch input: 0.5 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
AlK(SO4)2 Source batch input: 0.01 g. Final preparation volume is not independently established; the unsupported g/L assertion is withdrawn, not replaced by an assumed one-liter concentration.
Cross-reference to Medium M142 Source stock addition: 1 L = 1 L per receiving batch, not grams per liter or a dose per final liter.
KOH solution
Stock pH-adjustment reagent with no fixed dose or numeric strength.

8% NaHCO3 solution

Dose: 0.0125 L

Role: Buffer; Properties: Defined component, Inorganic compound, Solution Source stock addition: 12.5 ml = 0.0125 L per receiving batch, not grams per liter or a dose per final liter. Percentage basis is unspecified; no numeric stock strength is asserted.

Trace vitamins (see Medium [M190])

Dose: 0.01 L

Cross-reference to Medium M190 Source stock addition: 10 ml = 0.01 L per receiving batch, not grams per liter or a dose per final liter.

Vitamin B12 solution (see Medium [M401])

Dose: 0.0002 L

Cross-reference to Medium M401 Source stock addition: 0.2 ml = 0.0002 L per receiving batch, not grams per liter or a dose per final liter.

5% Na2S・9H2O solution

Dose: 10 ML_PER_L

Role: Reducing agent; Properties: Defined component, Solution, Inorganic compound Source stock addition: 10 ml; explicitly 10 ml per receiving-medium liter. Percentage basis is unspecified; no numeric stock strength is asserted.

5% L-Cysteine・HCl・H2O solution

Dose: 10 ML_PER_L

Properties: Defined component, Organic compound, Solution Source stock addition: 10 ml; explicitly 10 ml per receiving-medium liter. Percentage basis is unspecified; no numeric stock strength is asserted.

Target organisms

No target organisms are recorded.

Provenance

TimestampCuratorActionNotes
2026-01-27T06:35:54.473925Z togo-import Imported from TOGO Medium Source: JCM, ID: M1390
2026-01-28T19:48:16.013566Z chebi-enrichment Added CHEBI ontology terms to ingredients Enriched using MicrobeMediaParam and MediaDive chemical mappings
2026-02-03T00:00:00+00:00 schema-defaulter-v1.0 Applied schema defaults and normalizations Added default concentration for ingredient: Carbon dioxide gas; Added default concentration for ingredient: N2; Added default concentration for ingredient: Hydrogen gas; Added default concentration for ingredient: Carbon dioxide gas; Added default concentration for ingredient: Hydrogen gas
2026-03-09T08:04:26.423817+00:00 solution-migrator-v1.0 Migrated solutions from ingredients to solutions array Moved 7 solution(s) from ingredients
2026-03-13T03:08:55.014987Z data-quality-cleanup-v1.0 Data quality fixes Merged 2 duplicate ingredient(s)
2026-03-13T06:19:52.532308Z culturemech-id-assigner-v1.0 Assigned CultureMech ID Assigned stable identifier: CultureMech:007925
2026-03-14T00:00:00+00:00 schema-defaulter-v1.0 Applied schema defaults and normalizations Added default solution name; Added default solution name; Added default solution name; Added default solution name; Added default solution name; Added default solution name; Added default solution name
2026-03-17T06:29:59.000000Z mediaingredientmech-enrichment-v1.0 Added MediaIngredientMech links Linked ingredients to MediaIngredientMech identifiers
2026-03-17T19:46:10.994660+00:00 normalize_media_names_to_snake_case.py NAME_NORMALIZED Normalized name from "MMJ/KT2 Medium" to "mmj_kt2_medium" for consistent matching
2026-05-16T09:03:09.893559+00:00 migrate_legacy_fields.py MIGRATED_LEGACY_FIELDS curation_history.date->timestamp=2
2026-06-05T07:40:32.898495+00:00 mim-legacy-to-chebi-migration-v1.0 Refreshed legacy MediaIngredientMech links to CHEBI keying Replaced 6 legacy mediaingredientmech_term link(s) with mediaingredientmech_chebi_term (id-safe: ingredient's own CHEBI + label). MIM deprecated the MediaIngredientMech:NNNNNN id scheme.
2026-06-10T06:57:23.154155+00:00 mgso4-heptahydrate-term-fix-v1.0 Corrected MgSO4·7H2O primary term grounding to heptahydrate Re-grounded 1 heptahydrate-labelled ingredient(s) from CHEBI:32599 (generic magnesium sulfate) to CHEBI:31795 (magnesium sulfate heptahydrate). Generic/hexahydrate labels untouched.
2026-06-10T07:46:47.763224+00:00 primary-term-label-canonicalization-v1.0 Canonicalized primary term label to OBO canonical (OAK) 2 primary term(s); ingredient name resolved by OAK sqlite:obo:chebi.
2026-10-08T15:19:50.373672+00:00 codex RESTORED_NESTED_M142_TRACE_STOCKS_WITH_EVIDENCE Restored source-specific nested stocks, batch/per-liter addition bases and explicit stock strengths. Preserved original annotations and history; unsupported final-medium mass concentrations are withdrawn with source batch amounts retained in notes. Gas placeholders and unverified chemical groundings remain unresolved.
2026-10-08T16:02:54.837783+00:00 codex EXPANDED_LITERAL_RECIPE_EVIDENCE_EXCERPT Expanded an excerpt that ended within the word 'solutions'. No ingredient, concentration, unit, scope, or calculation changed. Source locator: preparation paragraph; accessed=2026-10-08T14:49:33.670783+00:00; source SHA256=a68b7668a752a8c7e30a6401b902cded045d9ff2644573b1e703e342e4581792.