Summary
IMPPAT Phytochemical identifier: IMPHY007052
Phytochemical name: Veratraldehyde
Synonymous chemical names:3,4-dimethoxy benzaldehyde, 34-dimethoxybenzaldehyde, veratraldehyde, veratric aldehyde
External chemical identifiers:CID:8419, ChEMBL:CHEMBL1088937, ChEBI:17098, ZINC:ZINC000000155456, FDASRS:UI88P68JZD, SureChEMBL:SCHEMBL25202, MolPort-000-871-214
Chemical structure information
SMILES:
COc1cc(C=O)ccc1OCInChI:
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3InChIKey:
WJUFSDZVCOTFON-UHFFFAOYSA-NDeepSMILES:
COcccC=O))ccc6OCFunctional groups:
cC=O, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1Scaffold Graph/Node level:
C1CCCCC1Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: BenzenoidsClassyFire Class: Benzene and substituted derivatives
ClassyFire Subclass: Methoxybenzenes
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Phenylpropanoids (C6-C3)
NP Classifier Class: Cinnamic acids and derivatives
NP-Likeness score: 0.147
Covalent inhibitor information
Chemical structure download