Ontology mapping
- Primary identifier
-
cas:137-16-6 - Ontology term
-
CHEBI:183705— N-Lauroylsarcosine - Ontology label
- N-Lauroylsarcosine
Rejected enrichment labels (2)
Provenance-only candidates: these are not synonyms and do not resolve to this record.
| Rejected label | Disposition | Source | Occurrences |
|---|---|---|---|
| [dodecanoyl(methyl)amino] acetate | REJECTED_LABEL | chebi_synonym_review | |
| sodium;2-[dodecanoyl(methyl)amino]acetate | REJECTED_LABEL | chebi_synonym_review |
Chemical properties
- Cas rn
- 137-16-6
- Data source
- PubChem CID 23668817
- Retrieval date
- 2026-09-12T00:00:00+00:00
- Pubchem cid
- 23668817
- Molecular formula
- C15H28NNaO3
- Inchi
- InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1
- Smiles
- CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
Evidence (2)
DATABASE_MATCH
via CultureBotHT
SUPERSEDED (#455): the CAS-selected ChEBI term denotes a different salt/counterion form. Original note follows. Imported from CultureBotHT. CAS-RN→CHEBI mapping resolved via OAK CHEBI sqlite (cas xref).
CURATOR_JUDGMENT
via MIM curation (#455)
The CultureBotHT label and CAS-RN name sodium lauroylsarcosinate, while CHEBI:183704 denotes only the organic anion. PubChem CID 23668817 verifies CAS 137-16-6 for the sodium salt; CHEBI:183705 is the local free-acid parent. Per MAPPING_SEMANTICS.md Section 3, the record now uses cas:137-16-6 as the exact registry identity plus a narrowMatch to CHEBI:183705.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:34:31.158938+00:00 | audit_cas_chebi_followup | CREATED_FROM_CAS_LOOKUP | MAPPED | Created from CultureBotHT CAS-RN=137-16-6; CHEBI resolved via OAK CHEBI sqlite (cas xref); Imported from CultureBotHT. CAS-RN→CHEBI mapping resolved via OAK CHEBI sqlite (cas xref). |
| 2026-05-01T07:35:34.953771+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:31.008137+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C15H29NO3; inchi=InChI=1S/C15H29NO3/c1-4-5-6-7-8-9-10-11-12-13-15(1; smiles=CCCCCCCCCCCC(=O)N(C)OC(C)=O | |
| 2026-05-02T03:12:16.724093+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-09-12T00:00:00+00:00 | fix_cas_counterion_identity_conflicts | REGROUNDED_COUNTERION_FORM | MAPPED | identifier CHEBI:183704 -> cas:137-16-6; CAS-RN 137-16-6 -> 137-16-6; ontology mapping set to NARROW_MATCH CHEBI:183705 ('N-Lauroylsarcosine'). Replaced target-derived chemistry with PubChem CID 23668817 and marked 2 inherited ChEBI synonym(s) as REJECTED_LABEL (#455). |