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CHEBI:203387 - Hypsiziprenol-A8

ChEBI IDCHEBI:203387
ChEBI NameHypsiziprenol-A8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H76O6
Net Charge0
Average Mass653.042
Monoisotopic Mass652.56419
SMILESC=CC(C)(O)CC/C=C(\C)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C40H76O6/c1-11-35(5,41)22-13-20-34(4)21-14-24-37(7,43)26-16-28-39(9,45)30-18-32-40(10,46)31-17-29-38(8,44)27-15-25-36(6,42)23-12-19-33(2)3/h11,19-20,41-46H,1,12-18,21-32H2,2-10H3/b34-20+
InChIKeyAAIHXVINAOBFQY-QXUDOOCXSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-A8 (CHEBI:203387) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-1,6,30-triene-3,11,15,19,23,27-hexol
Manual XrefsDatabases
9867859ChemSpider