Ontology mapping
- Primary identifier
-
CHEBI:216282 - Ontology label
- Miharamycin A
Physicochemical roles
- Role
- SELECTIVE_AGENT
- Confidence
- 0.8
- Evidence
- Reference type
- COMPUTATIONAL_PREDICTION
- Reference text
- Inferred from curated media-role name pattern
- Curator note
- Provisional role from a curated name-pattern rule; review recommended.
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2-[(3S,3aS,4R,5R,7R,7aR)-7-(2-aminopurin-9-yl)-3,3a,4-trihydroxy-2,3,4,5,7,7a-hexahydrouro[2,3-c]pyran-5-yl]-2-[[2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoyl]amino]acetic acid | EXACT_SYNONYM | chebi_synonym_review |
Rejected enrichment labels (1)
Provenance-only candidates: these are not synonyms and do not resolve to this record.
| Rejected label | Disposition | Source | Occurrences |
|---|---|---|---|
| produces: miharamycin A | REJECTED_LABEL | sssom_other_backfill |
Chemical properties
- Molecular formula
- C20H30N10O9
- Inchi
- InChI=1S/C20H30N10O9/c21-7(2-1-3-30(37)18(22)23)15(33)27-10(17(34)35)11-12(32)20(36)9(31)5-38-13(20)16(39-11)29-6-26-8-4-25-19(24)28-14(8)29/h4,6-7,9-13,16,31-32,36-37H,1-3,5,21H2,(H3,22,23)(H,27,33)(H,34,35)(H2,24,25,28)/t7?,9-,10?,11+,12+,13-,16+,20-/m0/s1
- Smiles
- N=C(N)N(O)CCCC(N)C(=O)NC(C(=O)O)[C@H]1O[C@@H](n2cnc3cnc(N)nc32)[C@@H]2OC[C@H](O)[C@]2(O)[C@@H]1O
- Data source
- CHEBI sqlite (oaklib)
Evidence (1)
LEXICAL_MATCH
via kgmicrobe.compound:miharamycin_a
Auto-curated from UNMAPPED_PENDING_CURATION queue; OLS exact-label match
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-19T06:10:55.017713+00:00 | audit_propose_chebi_for_unmapped | CREATED_FROM_UNMAPPED_QUEUE | MAPPED | Created new ingredient from kgmicrobe.compound:miharamycin_a with auto-curated CHEBI CHEBI:216282 (Miharamycin A) |
| 2026-05-01T07:35:34.807894+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:30.852331+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C20H30N10O9; inchi=InChI=1S/C20H30N10O9/c21-7(2-1-3-30(37)18(22)23)15; smiles=N=C(N)N(O)CCCC(N)C(=O)NC(C(=O)O)[C@H]1O[C@@H](n2cn | |
| 2026-05-02T03:12:16.492038+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-06-02T07:05:13.391316+00:00 | infer_roles_from_name_lists | ANNOTATED | Added media role: SELECTIVE_AGENT (confidence: 0.80) | |
| 2026-07-20T00:00:00+00:00 | migrate_media_roles_to_facets | ANNOTATED | Migrated legacy media_roles to role facets (#128): SELECTIVE_AGENT -> physicochemical_roles.SELECTIVE_AGENT | |
| 2026-09-02T17:40:44.716277+00:00 | claude_sssom_surface_form_backfill | ADDED_SYNONYMS | Recovered 1 surface form(s) that the published SSSOM `other` carried but no curated record did, so a rebuild would have dropped them from KGX: 'produces: miharamycin A'. Tokens already present on the kg-microbe ontology node were left out as redundant (#520). | |
| 2026-09-22T06:14:49.563933+00:00 | claude LLM | REJECTED_TRAIT_SYNONYMS | Retyped activity/assay phrases as provenance-only REJECTED_LABEL because they describe a process or organism trait, not an ingredient name (#703): 'produces: miharamycin A'. Preserved original text and source metadata. No identity, mapping, role, or remaining-synonym claim was adjudicated. |