Summary
IMPPAT Phytochemical identifier: IMPHY004025
Phytochemical name: Jasmonic acid
Synonymous chemical names:(-)-jasmonic acid, (-)-jasmonic-acid, jasmonic acid
External chemical identifiers:CID:5281166, ChEMBL:CHEMBL449572, ChEBI:18292, ZINC:ZINC000004492883, FDASRS:6RI5N05OWW, SureChEMBL:SCHEMBL114054, MolPort-003-941-834
Chemical structure information
SMILES:
CC/C=CC[C@@H]1[C@H](CCC1=O)CC(=O)OInChI:
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1InChIKey:
ZNJFBWYDHIGLCU-HWKXXFMVSA-NDeepSMILES:
CC/C=CC[C@@H][C@H]CCC5=O))))CC=O)OFunctional groups:
C/C=CC, CC(=O)O, CC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1CCCC1Scaffold Graph/Node level:
OC1CCCC1Scaffold Graph level:
CC1CCCC1
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Lipids and lipid-like moleculesClassyFire Class: Fatty acyls
ClassyFire Subclass: Lineolic acids and derivatives
NP Classifier Biosynthetic pathway: Fatty acids
NP Classifier Superclass: Octadecanoids
NP Classifier Class: Jasmonic acids
NP-Likeness score: 2.161
Chemical structure download