Protoporphyrin

CHEBI:15430 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:15430
Ontology label
protoporphyrin

Synonyms (2)

SynonymTypeSourceOccurrences
Protoporphyrin IX EXACT_SYNONYM culturebotht
7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoic acid EXACT_SYNONYM chebi_synonym_review

Chemical properties

Cas rn
553-12-8
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:04:17.380972+00:00
Molecular formula
C34H34N4O4
Inchi
InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-
Smiles
C=CC1=C(C)c2cc3nc(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3C=C

Evidence (1)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT.

Occurrence statistics

Total occurrences
0
Distinct media
0

Curation history

TimestampCuratorActionNew statusChanges
2026-04-29T06:04:17.380972+00:00 audit_integrate_culturebotht CREATED_FROM_CULTUREBOTHT MAPPED Created from CultureBotHT compounds_to_cas.csv (CAS=0553-12-8); Imported from CultureBotHT.
2026-05-01T07:35:35.929142+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:32.018966+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C34H34N4O4; inchi=InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(; smiles=C=CC1=C(C)c2cc3nc(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)O
2026-05-02T03:12:17.934753+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-08-16T00:00:00+00:00 strip_cas_leading_zeros STRIPPED_CAS_LEADING_ZERO chemical_properties.cas_rn 0553-12-8 -> 553-12-8 (#310). A CAS Registry Number never carries leading zeros, so the padded form resolved against nothing and any join on CAS-RN silently missed this record. The stripped value passes the CAS check digit and resolves on PubChem to exactly this compound; the padding was ingest alignment, not identity.