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CHEBI:216209 - Hypsiziprenol-AA9

ChEBI IDCHEBI:216209
ChEBI NameHypsiziprenol-AA9
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC45H86O8
Net Charge0
Average Mass755.175
Monoisotopic Mass754.63227
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)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C45H86O8/c1-12-39(5,47)24-14-21-37(4)22-23-38(46)45(11,53)35-19-34-44(10,52)33-18-32-43(9,51)31-17-30-42(8,50)29-16-28-41(7,49)27-15-26-40(6,48)25-13-20-36(2)3/h12,20-21,38,46-53H,1,13-19,22-35H2,2-11H3/b37-21+
InChIKeyYOGIROLNHNFOFV-FDALDRLYSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-AA9 (CHEBI:216209) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-1,6,34-triene-3,10,11,15,19,23,27,31-octol
Manual XrefsDatabases
4981224ChemSpider