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CHEBI:206507 - 6-epi-ophiobolin G

ChEBI IDCHEBI:206507
ChEBI Name6-epi-ophiobolin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H34O2
Net Charge0
Average Mass366.545
Monoisotopic Mass366.25588
SMILESCC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@@H]3C(C)=CC(=O)[C@H]3/C(C=O)=C\C[C@@H]12
InChIInChI=1S/C25H34O2/c1-16(2)7-6-8-17(3)20-11-12-25(5)14-21-18(4)13-23(27)24(21)19(15-26)9-10-22(20)25/h6-9,13,15,17,20-22,24H,10-12,14H2,1-5H3/b8-6-,19-9-/t17-,20+,21+,22-,24-,25+/m0/s1
InChIKeyRKNMPQSLAZUFIT-ZDZUEPJSSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/j.tet.2004.05.021)
ChEBI Ontology
Outgoing Relation(s)
6-epi-ophiobolin G (CHEBI:206507) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,3S,7R,8E,11S,12R)-1,4-dimethyl-12-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.03,7]tetradeca-4,8-diene-8-carbaldehyde
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9501015ChemSpider