Shikimic Acid

CHEBI:16119 chemically defined MAPPED CHEBI CAS_RN_LOOKUP

Ontology mapping

Primary identifier
CHEBI:16119
Ontology label
shikimic acid
Notes
Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.

Nutritional roles

Synonyms (6)

SynonymTypeSourceOccurrences
(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid EXACT_SYNONYM kg_microbe
3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid EXACT_SYNONYM kg_microbe
3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid EXACT_SYNONYM kg_microbe
L-shikimic acid EXACT_SYNONYM kg_microbe
Shikimate EXACT_SYNONYM kg_microbe
[3R-(3alpha,4alpha,5beta)]-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid EXACT_SYNONYM kg_microbe

Chemical properties

Cas rn
138-59-0
Data source
FEBA ontology enrichment (via PubChem)
Retrieval date
2026-04-07T10:19:58.227050+00:00
Molecular formula
C7H10O5
Inchi
InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
Smiles
O=C(O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1

Evidence (1)

CAS_RN_CROSS_REFERENCE via PubChem

ChEBI ID CHEBI:16119 found via PubChem CAS-RN cross-reference

Occurrence statistics

Total occurrences
10
Distinct media
10

Curation history

TimestampCuratorActionNew statusChanges
2026-04-07T10:19:58.227037+00:00 feba_ontology_enrichment_batch CREATED MAPPED Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:16119
2026-04-18T00:00:00+00:00 cbclaw_kg_microbe_sweep LLM ADDED_SYNONYMS MAPPED Added 6 synonyms from kg-microbe P4.4 enrichment: (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid, 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid, 3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid, L-shikimic acid, Shikimate, ... (1 more)
2026-05-01T07:35:36.150069+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:32.238712+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C7H10O5; inchi=InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,; smiles=O=C(O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1
2026-05-02T03:12:18.220387+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-06-03T03:22:14.595448+00:00 infer_roles_from_name_lists ANNOTATED Added media role: CARBON_SOURCE (confidence: 0.80)
2026-07-20T00:00:00+00:00 migrate_media_roles_to_facets ANNOTATED Migrated legacy media_roles to role facets (#128): CARBON_SOURCE -> nutritional_roles.CARBON_SOURCE