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CHEBI:18092 - 8'-apo-β-carotenol

Default Structure
ChEBI IDCHEBI:18092
ChEBI Name8'-apo-β-carotenol
Stars
ASCII Name8'-apo-beta-carotenol
Secondary ChEBI IDsCHEBI:2298, CHEBI:12264, CHEBI:20804
Last Modified13 November 2017
DownloadsMolfile
FormulaC30H42O
Net Charge0
Average Mass418.665
Monoisotopic Mass418.32357
SMILESCC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(\C)CO)C(C)(C)CCC1
InChIInChI=1S/C30H42O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,31H,12,19,22-23H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
InChIKeyYKSARTKNUYWHKA-DOKBYWHISA-N
ChEBI Ontology
Outgoing Relation(s)
8'-apo-β-carotenol (CHEBI:18092) is a apo carotenoid triterpenoid (CHEBI:36783)
IUPAC Name 
8'-apo-β-caroten-8'-ol
Synonyms  Source
8'-apo-beta-carotenolChEBI
8'-apo-beta-CarotenolKEGG COMPOUND
UniProt Name  Source
8'-apo-β-carotenolUniProt
Manual XrefsDatabases
C06733KEGG COMPOUND
Registry NumbersSources
Beilstein:2482406Beilstein