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CHEBI:217083 - Lasiojasmonate B

ChEBI IDCHEBI:217083
ChEBI NameLasiojasmonate B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H40O7
Net Charge0
Average Mass464.599
Monoisotopic Mass464.27740
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)OC[C@H]1[C@H](C)[C@H](OC[C@H]2[C@H](C)C(=O)O[C@@H]2C)O[C@@H]1C
InChIInChI=1S/C26H40O7/c1-6-7-8-9-20-19(10-11-23(20)27)12-24(28)30-13-22-16(3)26(33-18(22)5)31-14-21-15(2)25(29)32-17(21)4/h7-8,15-22,26H,6,9-14H2,1-5H3/b8-7-/t15-,16-,17+,18+,19+,20+,21-,22-,26+/m0/s1
InChIKeyZFWVWJMEIUIICD-SFQFICRTSA-N
Species of MetaboliteComponentSourceComments
Lasiodiplodiaspecies BL101 (ncbitaxon:1488211) - PubMed (24768282)
ChEBI Ontology
Outgoing Relation(s)
Lasiojasmonate B (CHEBI:217083) has functional parent jasmonic acid (CHEBI:18292)
Lasiojasmonate B (CHEBI:217083) is a lipid (CHEBI:18059)
IUPAC Name 
[(2R,3R,4S,5R)-5-[[(2R,3R,4S)-2,4-dimethyl-5-oxooxolan-3-yl]methoxy]-2,4-dimethyloxolan-3-yl]methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Manual XrefsDatabases
78443437ChemSpider