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CHEBI:203466 - Hypsiziprenol-B8

ChEBI IDCHEBI:203466
ChEBI NameHypsiziprenol-B8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H74O5
Net Charge0
Average Mass635.027
Monoisotopic Mass634.55363
SMILESC=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C40H74O5/c1-11-36(6,41)24-14-22-34(4)20-12-21-35(5)23-15-26-38(8,43)28-17-30-40(10,45)32-18-31-39(9,44)29-16-27-37(7,42)25-13-19-33(2)3/h11,19,21-22,41-45H,1,12-18,20,23-32H2,2-10H3/b34-22+,35-21+
InChIKeyORYNVBPFPAKQFS-NNCPTUNHSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-B8 (CHEBI:203466) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(6E,10E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-1,6,10,30-tetraene-3,15,19,23,27-pentol
Manual XrefsDatabases
78443640ChemSpider