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CHEBI:209021 - Hypsiziprenol-AA12

ChEBI IDCHEBI:209021
ChEBI NameHypsiziprenol-AA12
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SubmitterMetaboLights
DownloadsMolfile
FormulaC60H116O11
Net Charge0
Average Mass1013.577
Monoisotopic Mass1012.85176
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)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C60H116O11/c1-15-51(5,62)30-17-27-49(4)28-29-50(61)60(14,71)47-25-46-59(13,70)45-24-44-58(12,69)43-23-42-57(11,68)41-22-40-56(10,67)39-21-38-55(9,66)37-20-36-54(8,65)35-19-34-53(7,64)33-18-32-52(6,63)31-16-26-48(2)3/h15,26-27,50,61-71H,1,16-25,28-47H2,2-14H3/b49-27+
InChIKeyCUPLZMVFUZLYGI-KCLLREKZSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-AA12 (CHEBI:209021) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-1,6,46-triene-3,10,11,15,19,23,27,31,35,39,43-undecol
Manual XrefsDatabases
4981229ChemSpider