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CHEBI:204613 - Ophiobolin T

ChEBI IDCHEBI:204613
ChEBI NameOphiobolin T
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H34O3
Net Charge0
Average Mass382.544
Monoisotopic Mass382.25079
SMILESCC1=CC(=O)[C@H]2/C(C=O)=C\C[C@H]3[C@@H]([C@@H](C)C4C=CC(C)(C)O4)CC[C@]3(C)C[C@H]12
InChIInChI=1S/C25H34O3/c1-15-12-21(27)23-17(14-26)6-7-20-18(8-11-25(20,5)13-19(15)23)16(2)22-9-10-24(3,4)28-22/h6,9-10,12,14,16,18-20,22-23H,7-8,11,13H2,1-5H3/b17-6-/t16-,18-,19-,20+,22?,23+,25-/m1/s1
InChIKeyMVOQGQWZPKEXTB-YGMUAOAQSA-N
Species of MetaboliteComponentSourceComments
[Ulocladiumspecies (ncbitaxon:1914427) - PubMed (23954177)
ChEBI Ontology
Outgoing Relation(s)
Ophiobolin T (CHEBI:204613) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,3S,7R,8E,11S,12S)-12-[(1R)-1-(5,5-dimethyl-2H-uran-2-yl)ethyl]-1,4-dimethyl-6-oxotricyclo[9.3.0.03,7]tetradeca-4,8-diene-8-carbaldehyde
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