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CHEBI:198279 - Hypsiziprenol-AA14

ChEBI IDCHEBI:198279
ChEBI NameHypsiziprenol-AA14
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC70H136O13
Net Charge0
Average Mass1185.845
Monoisotopic Mass1184.99809
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)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C70H136O13/c1-17-59(5,72)34-19-31-57(4)32-33-58(71)70(16,83)55-29-54-69(15,82)53-28-52-68(14,81)51-27-50-67(13,80)49-26-48-66(12,79)47-25-46-65(11,78)45-24-44-64(10,77)43-23-42-63(9,76)41-22-40-62(8,75)39-21-38-61(7,74)37-20-36-60(6,73)35-18-30-56(2)3/h17,30-31,58,71-83H,1,18-29,32-55H2,2-16H3/b57-31+
InChIKeyBKNRTVSTQAFBDO-PHZVCHTISA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-AA14 (CHEBI:198279) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethylhexapentaconta-1,6,54-triene-3,10,11,15,19,23,27,31,35,39,43,47,51-tridecol
Manual XrefsDatabases
9019236ChemSpider