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CHEBI:176011 - Cohibin B

Default Structure
ChEBI IDCHEBI:176011
ChEBI NameCohibin B
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FormulaC35H64O4
Net Charge0
Average Mass548.893
Monoisotopic Mass548.48046
SMILESCCCCCCCCCCCCCC/C=C\CC[C@@H](O)[C@H](O)CCCCCCCCCCC1=C[C@H](C)OC1=O
InChIInChI=1S/C35H64O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33(36)34(37)29-26-23-20-17-16-18-21-24-27-32-30-31(2)39-35(32)38/h19,22,30-31,33-34,36-37H,3-18,20-21,23-29H2,1-2H3/b22-19-/t31-,33+,34+/m0/s1
InChIKeyUYPWFMBFXBCPAC-HGDVOXMMSA-N
ChEBI Ontology
Outgoing Relation(s)
Cohibin B (CHEBI:176011) is a polyketide (CHEBI:26188)
IUPAC Name 
(2S)-4-[(Z,11R,12R)-11,12-dihydroxytriacont-15-enyl]-2-methyl-2H-uran-5-one
Manual XrefsDatabases
103882704ChemSpider