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CHEBI:201743 - Hypsiziprenol-B10

ChEBI IDCHEBI:201743
ChEBI NameHypsiziprenol-B10
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC50H94O7
Net Charge0
Average Mass807.295
Monoisotopic Mass806.69996
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)CCCC(C)(O)CCC=C(C)C
InChIInChI=1S/C50H94O7/c1-13-44(6,51)28-16-26-42(4)24-14-25-43(5)27-17-30-46(8,53)32-19-34-48(10,55)36-21-38-50(12,57)40-22-39-49(11,56)37-20-35-47(9,54)33-18-31-45(7,52)29-15-23-41(2)3/h13,23,25-26,51-57H,1,14-22,24,27-40H2,2-12H3/b42-26+,43-25+
InChIKeyPGKWOUQKDDYJEI-AUNPKQNBSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-B10 (CHEBI:201743) 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-3,15,19,23,27,31,35-heptol
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