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CHEBI:200225 - Hypsiziprenol-AA8

ChEBI IDCHEBI:200225
ChEBI NameHypsiziprenol-AA8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H76O7
Net Charge0
Average Mass669.041
Monoisotopic Mass668.55910
SMILESC=CC(C)(O)CC/C=C(\C)CCC(O)C(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C40H76O7/c1-11-35(5,42)22-13-19-33(4)20-21-34(41)40(10,47)31-17-30-39(9,46)29-16-28-38(8,45)27-15-26-37(7,44)25-14-24-36(6,43)23-12-18-32(2)3/h11,18-19,34,41-47H,1,12-17,20-31H2,2-10H3/b33-19+
InChIKeyGMVKWWPANKQDGO-HNSNBQBZSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-AA8 (CHEBI:200225) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-1,6,30-triene-3,10,11,15,19,23,27-heptol
Manual XrefsDatabases
78443942ChemSpider