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CHEBI:199359 - Hypsiziprenol-A9

ChEBI IDCHEBI:199359
ChEBI NameHypsiziprenol-A9
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC45H86O7
Net Charge0
Average Mass739.176
Monoisotopic Mass738.63736
SMILESC=CC(C)(O)CC/C=C(\C)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C45H86O7/c1-12-39(5,46)24-14-22-38(4)23-15-26-41(7,48)28-17-30-43(9,50)32-19-34-45(11,52)36-20-35-44(10,51)33-18-31-42(8,49)29-16-27-40(6,47)25-13-21-37(2)3/h12,21-22,46-52H,1,13-20,23-36H2,2-11H3/b38-22+
InChIKeyRBDIOUBPOLHFMP-NNLKUIAGSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-A9 (CHEBI:199359) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-1,6,34-triene-3,11,15,19,23,27,31-heptol
Manual XrefsDatabases
4981222ChemSpider