IMPPAT Phytochemical information: 
Veratraldehyde

Veratraldehyde
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)ccc1OC

InChI:
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3

InChIKey:
WJUFSDZVCOTFON-UHFFFAOYSA-N

DeepSMILES:
COcccC=O))ccc6OC

Functional groups:
cC=O, cOC
Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Benzenoids

ClassyFire 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