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CHEBI:210592 - Ophiobolin K

ChEBI IDCHEBI:210592
ChEBI NameOphiobolin K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O3
Net Charge0
Average Mass384.560
Monoisotopic Mass384.26645
SMILESCC(C)=C/C=C\[C@H](C)C1CC[C@]2(C)C[C@H]3[C@H](C(=O)C[C@@]3(C)O)C(C=O)=CC[C@@H]12
InChIInChI=1S/C25H36O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h6-9,15,17,19-21,23,28H,10-14H2,1-5H3/b8-6-,18-9?/t17-,19?,20-,21-,23+,24+,25+/m0/s1
InChIKeyTXEVVAPERSDMTN-HEEBETNSSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - DOI (10.1016/s0040-4020(01)96148-4)
ChEBI Ontology
Outgoing Relation(s)
Ophiobolin K (CHEBI:210592) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,3S,4R,7S,11S)-4-hydroxy-1,4-dimethyl-12-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6-oxotricyclo[9.3.0.03,7]tetradec-8-ene-8-carbaldehyde