Rotenone

CHEBI:28201 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:28201
Ontology label
rotenone

Synonyms (1)

SynonymTypeSourceOccurrences
(2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one EXACT_SYNONYM chebi_synonym_review

Chemical properties

Cas rn
83-79-4
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:04:17.380972+00:00
Molecular formula
C23H22O6
Inchi
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
Smiles
[H][C@]1(C(=C)C)Cc2c(ccc3c2O[C@]2([H])COc4cc(OC)c(OC)cc4[C@]2([H])C3=O)O1

Evidence (1)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT. FEBA/Hans80 panels: Hans80Anti.

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=83-79-4); Imported from CultureBotHT. FEBA/Hans80 panels: Hans80Anti.
2026-05-01T07:35:36.097761+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:32.187963+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C23H22O6; inchi=InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-; smiles=[H][C@]1(C(=C)C)Cc2c(ccc3c2O[C@]2([H])COc4cc(OC)c(
2026-05-02T03:12:18.152885+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))