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CHEBI:208693 - Ophiobolin X

ChEBI IDCHEBI:208693
ChEBI NameOphiobolin X
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O3
Net Charge0
Average Mass384.560
Monoisotopic Mass384.26645
SMILESCC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@H]4C(=CC[C@@H]12)C(=O)O[C@H]4C[C@@]3(C)O
InChIInChI=1S/C25H36O3/c1-15(2)7-6-8-16(3)17-11-12-24(4)13-20-22-18(9-10-19(17)24)23(26)28-21(22)14-25(20,5)27/h6-9,16-17,19-22,27H,10-14H2,1-5H3/b8-6-,18-9?/t16-,17+,19-,20-,21-,22+,24+,25+/m0/s1
InChIKeyLVRJVYJRRUKQAT-ATLHTOAISA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29286660)
ChEBI Ontology
Outgoing Relation(s)
Ophiobolin X (CHEBI:208693) is a terpene lactone (CHEBI:37668)
IUPAC Name 
(1S,3R,6R,7S,13S,15R,16S)-15-hydroxy-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