Summary
IMPPAT Phytochemical identifier: IMPHY001144
Phytochemical name: Dillapiol
Synonymous chemical names:dill apiol, dill apiole, dill-apiole, dillapiol, dillapiole
External chemical identifiers:CID:10231, ChEMBL:CHEMBL470874, ChEBI:70453, ZINC:ZINC000000057585, FDASRS:438CJQ562D, SureChEMBL:SCHEMBL310992, MolPort-002-746-350
Chemical structure information
SMILES:
C=CCc1cc2OCOc2c(c1OC)OCInChI:
InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3InChIKey:
LIKYNOPXHGPMIH-UHFFFAOYSA-NDeepSMILES:
C=CCcccOCOc5cc9OC)))OCFunctional groups:
C=CC, c1cOCO1, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc2c(c1)OCO2Scaffold Graph/Node level:
C1CCC2OCOC2C1Scaffold Graph level:
C1CCC2CCCC2C1
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Benzodioxoles
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Phenylpropanoids (C6-C3)
NP Classifier Class: Cinnamic acids and derivatives
NP-Likeness score: 0.903
Chemical structure download