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CHEBI:216490 - Hypsiziprenol-A13

ChEBI IDCHEBI:216490
ChEBI NameHypsiziprenol-A13
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC65H126O11
Net Charge0
Average Mass1083.712
Monoisotopic Mass1082.93001
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)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C65H126O11/c1-16-55(5,66)32-18-30-54(4)31-19-34-57(7,68)36-21-38-59(9,70)40-23-42-61(11,72)44-25-46-63(13,74)48-27-50-65(15,76)52-28-51-64(14,75)49-26-47-62(12,73)45-24-43-60(10,71)41-22-39-58(8,69)37-20-35-56(6,67)33-17-29-53(2)3/h16,29-30,66-76H,1,17-28,31-52H2,2-15H3/b54-30+
InChIKeyJILZPCUSDQSSJH-NKOQDATPSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-A13 (CHEBI:216490) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-tridecamethyldopentaconta-1,6,50-triene-3,11,15,19,23,27,31,35,39,43,47-undecol
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