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CHEBI:208704 - 21-dehydroophiobolin U

ChEBI IDCHEBI:208704
ChEBI Name21-dehydroophiobolin U
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)CC3=C(C(=O)C[C@H]3C)C(C=O)=CC[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/h6-9,15,17-18,20,22H,10-14H2,1-5H3/b8-6-,19-9?/t17-,18+,20+,22-,25+/m0/s1
InChIKeyBUCPXTDRLMUVPM-ZODIDHNDSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29286660)
ChEBI Ontology
Outgoing Relation(s)
21-dehydroophiobolin U (CHEBI:208704) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,4R,11S,12R)-1,4-dimethyl-12-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.03,7]tetradeca-3(7),8-diene-8-carbaldehyde