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CHEBI:200119 - Hypsiziprenol-BA10

ChEBI IDCHEBI:200119
ChEBI NameHypsiziprenol-BA10
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC50H94O8
Net Charge0
Average Mass823.294
Monoisotopic Mass822.69487
SMILESC=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCC(O)C(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C50H94O8/c1-13-44(6,52)28-16-25-41(4)23-14-24-42(5)26-27-43(51)50(12,58)39-21-38-49(11,57)37-20-36-48(10,56)35-19-34-47(9,55)33-18-32-46(8,54)31-17-30-45(7,53)29-15-22-40(2)3/h13,22,24-25,43,51-58H,1,14-21,23,26-39H2,2-12H3/b41-25+,42-24+
InChIKeySAOYPUOWYBAYST-MHKLCUJQSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-BA10 (CHEBI:200119) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E,10E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-1,6,10,38-tetraene-3,14,15,19,23,27,31,35-octol
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