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CHEBI:81897 - (-)-Jasmonoyl-L-isoleucine

ChEBI IDCHEBI:81897
ChEBI Name(-)-Jasmonoyl-L-isoleucine
Stars
Last Modified9 March 2018
DownloadsMolfile
FormulaC18H29NO4
Net Charge0
Average Mass323.433
Monoisotopic Mass323.20966
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)N[C@H](C(=O)O)[C@@H](C)CC
InChIInChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6-/t12-,13+,14+,17-/m0/s1
InChIKeyIBZYPBGPOGJMBF-QRHMYKSGSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(-)-Jasmonoyl-L-isoleucine (CHEBI:81897) is a N-acyl-amino acid (CHEBI:51569)
(-)-Jasmonoyl-L-isoleucine (CHEBI:81897) is a secondary carboxamide (CHEBI:140325)
Synonym  Source
(-)-JA-L-IleKEGG COMPOUND
Manual XrefsDatabases
C18699KEGG COMPOUND