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CHEBI:205142 - Ophiobolin P

ChEBI IDCHEBI:205142
ChEBI NameOphiobolin P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O4
Net Charge0
Average Mass400.559
Monoisotopic Mass400.26136
SMILESCC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@@H]4/C(=C\C[C@@H]12)C(=O)O[C@]4(O)C[C@@]3(C)O
InChIInChI=1S/C25H36O4/c1-15(2)7-6-8-16(3)17-11-12-23(4)13-20-21-18(9-10-19(17)23)22(26)29-25(21,28)14-24(20,5)27/h6-9,16-17,19-21,27-28H,10-14H2,1-5H3/b8-6-,18-9+/t16-,17+,19-,20-,21-,23+,24+,25+/m0/s1
InChIKeyKNMOPFLBPXTWRO-UERVZAPGSA-N
Species of MetaboliteComponentSourceComments
[Ulocladiumspecies (ncbitaxon:1914427) - PubMed (23954177)
ChEBI Ontology
Outgoing Relation(s)
Ophiobolin P (CHEBI:205142) is a terpene lactone (CHEBI:37668)
IUPAC Name 
(1S,3R,6R,7S,9E,13R,15R,16R)-13,15-dihydroxy-3,15-dimethyl-6-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-12-oxatetracyclo[8.5.1.03,7.013,16]hexadec-9-en-11-one
Manual XrefsDatabases
29784923ChemSpider