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CHEBI:204584 - Isariotin M

ChEBI IDCHEBI:204584
ChEBI NameIsariotin M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H35NO6
Net Charge0
Average Mass409.523
Monoisotopic Mass409.24644
SMILESCCCCCCCCC/C=C/C(=O)N[C@H]1C[C@@]2(O[C@H]1O)C(=O)C[C@H](OC)[C@@H]1O[C@@H]12
InChIInChI=1S/C22H35NO6/c1-3-4-5-6-7-8-9-10-11-12-18(25)23-15-14-22(29-21(15)26)17(24)13-16(27-2)19-20(22)28-19/h11-12,15-16,19-21,26H,3-10,13-14H2,1-2H3,(H,23,25)/b12-11+/t15-,16-,19-,20-,21+,22+/m0/s1
InChIKeyDGRYDCBDRPFPAN-OCGBHROFSA-N
Species of MetaboliteComponentSourceComments
Gibellula formosana (ncbitaxon:219212) - DOI (10.1016/j.tet.2012.05.020)
ChEBI Ontology
Outgoing Relation(s)
Isariotin M (CHEBI:204584) is a oxacycle (CHEBI:38104)
IUPAC Name 
(E)-N-[(1S,2S,2'R,3'S,5S,6S)-2'-hydroxy-5-methoxy-3-oxospiro[7-oxabicyclo[4.1.0]heptane-2,5'-oxolane]-3'-yl]dodec-2-enamide
Manual XrefsDatabases
78437164ChemSpider