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CHEBI:78293 - ophiobolin F

ChEBI IDCHEBI:78293
ChEBI Nameophiobolin F
Stars
DefinitionA sesterterpenoid that is (7Z)-ophiobola-7,19-diene carrying a hydroxy substituent at position 3.
Last Modified28 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC25H42O
Net Charge0
Average Mass358.610
Monoisotopic Mass358.32357
SMILES[H][C@]12C[C@@]3(C)CC[C@]([H])([C@@H](C)CCC=C(C)C)[C@]3([H])C/C=C(/C)[C@@]1([H])CC[C@@]2(C)O
InChIInChI=1S/C25H42O/c1-17(2)8-7-9-18(3)20-12-14-24(5)16-23-21(13-15-25(23,6)26)19(4)10-11-22(20)24/h8,10,18,20-23,26H,7,9,11-16H2,1-6H3/b19-10-/t18-,20+,21+,22-,23-,24+,25+/m0/s1
InChIKeyJNYWQVTXIGGOTC-AIKDQUDGSA-N
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
ophiobolin F (CHEBI:78293) has role fungal metabolite (CHEBI:76946)
ophiobolin F (CHEBI:78293) is a carbotricyclic compound (CHEBI:38032)
ophiobolin F (CHEBI:78293) is a sesterterpenoid (CHEBI:26660)
ophiobolin F (CHEBI:78293) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(7Z)-ophiobola-7,19-dien-3-ol
Synonym  Source
OphioboleneKEGG COMPOUND
UniProt Name  Source
ophiobolin FUniProt
Manual XrefsDatabases
CPD-16664MetaCyc
C16818KEGG COMPOUND
Registry NumbersSources
Reaxys:2293575Reaxys
CAS:20098-89-9KEGG COMPOUND
Citations