Clindamycin

CHEBI:3745 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:3745
Ontology label
clindamycin

Synonyms (1)

SynonymTypeSourceOccurrences
methyl 7-chloro-6,7,8-trideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-glycero-alpha-D-galacto-octopyranoside RAW_TEXT sssom_other_backfill

Chemical properties

Molecular formula
C18H33ClN2O5S
Smiles
[H][C@]1([C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O
Inchi
InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+/m0/s1
Molecular weight
424.991
Data source
ChEBI+PubChem
Retrieval date
2026-08-13T04:26:30.116293+00:00

Evidence (1)

LEXICAL_MATCH via microbedecoder

Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:clindamycin;

Occurrence statistics

Total occurrences
0
Distinct media
0
Source occurrences
  • Source
    microbedecoder
    Count
    104
    Source columns
    BacDive_Antibiotic_resistance|BacDive_Antibiotic_sensitivity

Curation history

TimestampCuratorActionNew statusChanges
2026-08-04T02:54:09.684805+00:00 audit_import_ingredients[microbedecoder] CREATED_FROM_INGREDIENT_IMPORT MAPPED Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:clindamycin;
2026-08-04T03:08:34.142678+00:00 microbedecoder-import-review LLM FLAGGED_FOR_REVIEW mapping_status MAPPED -> PENDING_REVIEW
2026-08-04T00:00:00+00:00 review-ingredients LLM REVIEWED_AND_PROMOTED MAPPED mapping_status PENDING_REVIEW -> MAPPED
2026-08-13T00:00:00+00:00 classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323)
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: 'methyl 7-chloro-6,7,8-trideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-glycero-alpha-D-galacto-octopyranoside'. Tokens already present on the kg-microbe ontology node were left out as redundant (#520).