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CHEBI:210341 - Hypsiziprenol-B9

ChEBI IDCHEBI:210341
ChEBI NameHypsiziprenol-B9
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC45H84O6
Net Charge0
Average Mass721.161
Monoisotopic Mass720.62679
SMILESC=CC(C)(O)CC/C=C(\C)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/C45H84O6/c1-12-40(6,46)26-15-24-38(4)22-13-23-39(5)25-16-28-42(8,48)30-18-32-44(10,50)34-20-36-45(11,51)35-19-33-43(9,49)31-17-29-41(7,47)27-14-21-37(2)3/h12,21,23-24,46-51H,1,13-20,22,25-36H2,2-11H3/b38-24+,39-23+
InChIKeyDGMDXWIMXBSSCY-RIZDTFTOSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-B9 (CHEBI:210341) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E,10E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-1,6,10,34-tetraene-3,15,19,23,27,31-hexol
Manual XrefsDatabases
4981223ChemSpider