Hydroxy-3,4-dehydro-apo-8'-lycopene (CHEBI:214299)

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CHEBI:214299 - Hydroxy-3,4-dehydro-apo-8'-lycopene

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ChEBI ID	CHEBI:214299
ChEBI Name	Hydroxy-3,4-dehydro-apo-8'-lycopene
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H42O
Net Charge	0
Average Mass	418.665
Monoisotopic Mass	418.32357
SMILES	CC(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C/CC(C)(C)O
InChI	InChI=1S/C30H42O/c1-25(2)15-11-18-26(3)16-9-10-17-27(4)19-12-20-28(5)21-13-22-29(6)23-14-24-30(7,8)31/h9-23,31H,24H2,1-8H3/b10-9+,18-11+,19-12+,21-13+,23-14+,26-16+,27-17+,28-20+,29-22+
InChIKey	FOIFOTKOVLXQJE-GOWUZQRBSA-N

Species of Metabolite	Component	Source	Comments
Halobacillus halophilus (ncbitaxon:1570)	-	PubMed (20414323)

ChEBI Ontology

Outgoing Relation(s)
	Hydroxy-3,4-dehydro-apo-8'-lycopene (CHEBI:214299) is a triterpenoid (CHEBI:36615)

IUPAC Name
(4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-hexamethyltetracosa-4,6,8,10,12,14,16,18,20,22-decaen-2-ol

Manual Xrefs	Databases
28287665	ChemSpider