EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:198084 - Lasiojasmonate A

ChEBI IDCHEBI:198084
ChEBI NameLasiojasmonate A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H28O5
Net Charge0
Average Mass336.428
Monoisotopic Mass336.19367
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)OC[C@H]1[C@H](C)C(=O)O[C@@H]1C
InChIInChI=1S/C19H28O5/c1-4-5-6-7-15-14(8-9-17(15)20)10-18(21)23-11-16-12(2)19(22)24-13(16)3/h5-6,12-16H,4,7-11H2,1-3H3/b6-5-/t12-,13+,14+,15+,16-/m0/s1
InChIKeyXUDSPOIZGCSHJD-MVALDTSZSA-N
Species of MetaboliteComponentSourceComments
Lasiodiplodiaspecies BL101 (ncbitaxon:1488211) - PubMed (24768282)
ChEBI Ontology
Outgoing Relation(s)
Lasiojasmonate A (CHEBI:198084) has functional parent jasmonic acid (CHEBI:18292)
Lasiojasmonate A (CHEBI:198084) is a lipid (CHEBI:18059)
IUPAC Name 
[(2R,3R,4S)-2,4-dimethyl-5-oxooxolan-3-yl]methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Manual XrefsDatabases
78443364ChemSpider