CHEBI:208687 - 21-deoxyophiobolin K

ChEBI IDCHEBI:208687
ChEBI Name21-deoxyophiobolin K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38O2
Net Charge0
Average Mass370.577
Monoisotopic Mass370.28718
SMILESCC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@H](C(=O)C[C@@]3(C)O)C(C)=CC[C@@H]12
InChIInChI=1S/C25H38O2/c1-16(2)8-7-9-17(3)19-12-13-24(5)14-21-23(18(4)10-11-20(19)24)22(26)15-25(21,6)27/h7-10,17,19-21,23,27H,11-15H2,1-6H3/b9-7-,18-10?/t17-,19+,20-,21-,23+,24+,25+/m0/s1
InChIKeyPNRUVGYCBDDNBW-RENLWNAWSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29286660)
ChEBI Ontology
Outgoing Relation(s)
21-deoxyophiobolin K (CHEBI:208687) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,3S,4R,7S,11S,12R)-4-hydroxy-1,4,8-trimethyl-12-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]tricyclo[9.3.0.03,7]tetradec-8-en-6-one