Lasiojasmonate A (CHEBI:198084)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Lasiojasmonate A

ChEBI ID	CHEBI:198084

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H28O5

Net Charge

Average Mass

336.428

Monoisotopic Mass

336.19367

InChI

InChI=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

InChIKey

XUDSPOIZGCSHJD-MVALDTSZSA-N

SMILES

O=C1O[C@H](C)[C@H]([C@@H]1C)COC(=O)C[C@@H]2[C@H](C(=O)CC2)C/C=C\CC

Metabolite of Species	Details
Lasiodiplodiaspecies BL101 (NCBI:txid1488211)	See: PubMed

ChEBI Ontology
Outgoing	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