Hydroxy-L-Proline

CHEBI:18095 chemically defined MAPPED CHEBI CAS_RN_LOOKUP

Ontology mapping

Primary identifier
CHEBI:18095
Ontology label
trans-4-hydroxy-L-proline
Notes
Created from FEBA ontology enrichment workflow. Used in 3 FEBA media formulations.

Nutritional roles

Synonyms (11)

SynonymTypeSourceOccurrences
(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid EXACT_SYNONYM kg_microbe
(2S,4R)-trans-4-hydroxyproline EXACT_SYNONYM kg_microbe
(4R)-4-hydroxy-L-proline EXACT_SYNONYM kg_microbe
Hydroxyproline EXACT_SYNONYM kg_microbe
Hypro EXACT_SYNONYM kg_microbe
L-4-Hydroxyproline EXACT_SYNONYM kg_microbe
L-threo-4-hydroxyproline EXACT_SYNONYM kg_microbe
delta-hydroxyproline EXACT_SYNONYM kg_microbe
trans-4-Hydroxy-L-proline EXACT_SYNONYM kg_microbe
trans-Hydroxyproline EXACT_SYNONYM kg_microbe
trans-L-Hydroxyproline EXACT_SYNONYM kg_microbe

Chemical properties

Cas rn
51-35-4
Data source
FEBA ontology enrichment (via PubChem)
Retrieval date
2026-04-07T10:19:29.542960+00:00
Molecular formula
C5H9NO3
Inchi
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
Smiles
O=C(O)[C@@H]1C[C@@H](O)CN1

Evidence (1)

CAS_RN_CROSS_REFERENCE via PubChem

ChEBI ID CHEBI:18095 found via PubChem CAS-RN cross-reference

Occurrence statistics

Total occurrences
3
Distinct media
3

Curation history

TimestampCuratorActionNew statusChanges
2026-04-07T10:19:29.542947+00:00 feba_ontology_enrichment_batch CREATED MAPPED Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:18095
2026-04-18T00:00:00+00:00 cbclaw_kg_microbe_sweep LLM ADDED_SYNONYMS MAPPED Added 11 synonyms from kg-microbe P4.4 enrichment: (2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid, (2S,4R)-trans-4-hydroxyproline, (4R)-4-hydroxy-L-proline, Hydroxyproline, Hypro, ... (6 more)
2026-05-01T07:35:34.018821+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:30.000268+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C5H9NO3; inchi=InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-; smiles=O=C(O)[C@@H]1C[C@@H](O)CN1
2026-05-02T03:12:15.045627+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-05-30T00:34:39.461962+00:00 infer_roles_from_chebi_ancestry ANNOTATED Added media role: AMINO_ACID_SOURCE (confidence: 0.70)
2026-07-20T00:00:00+00:00 migrate_media_roles_to_facets ANNOTATED Migrated legacy media_roles to role facets (#128): AMINO_ACID_SOURCE -> nutritional_roles.AMINO_ACID_SOURCE