EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:223349 - Hypsiziprenol-A11

ChEBI IDCHEBI:223349
ChEBI NameHypsiziprenol-A11
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC55H106O9
Net Charge0
Average Mass911.444
Monoisotopic Mass910.78368
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)CCC=C(C)C
InChIInChI=1S/C55H106O9/c1-14-47(5,56)28-16-26-46(4)27-17-30-49(7,58)32-19-34-51(9,60)36-21-38-53(11,62)40-23-42-55(13,64)44-24-43-54(12,63)41-22-39-52(10,61)37-20-35-50(8,59)33-18-31-48(6,57)29-15-25-45(2)3/h14,25-26,56-64H,1,15-24,27-44H2,2-13H3/b46-26+
InChIKeyFAJPFZFWNVGGLQ-WUWMGIGGSA-N
Species of MetaboliteComponentSourceComments
Hypsizygus marmoreus (ncbitaxon:39966) - PubMed (10563937)
ChEBI Ontology
Outgoing Relation(s)
Hypsiziprenol-A11 (CHEBI:223349) is a polyterpenoid (CHEBI:26207)
IUPAC Name 
(6E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-1,6,42-triene-3,11,15,19,23,27,31,35,39-nonol
Manual XrefsDatabases
78443670ChemSpider