IMPPAT Phytochemical information: 
Syringaldehyde

Syringaldehyde
Summary

IMPPAT Phytochemical identifier: IMPHY006936

Phytochemical name: Syringaldehyde

Synonymous chemical names:
syringaldehyde

External chemical identifiers:
CID:8655, ChEMBL:CHEMBL225303, ChEBI:67380, ZINC:ZINC000000152926, FDASRS:2ZR01KTT21, SureChEMBL:SCHEMBL150376, MolPort-000-871-246
Chemical structure information

SMILES:
COc1cc(C=O)cc(c1O)OC

InChI:
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3

InChIKey:
KCDXJAYRVLXPFO-UHFFFAOYSA-N

DeepSMILES:
COcccC=O))ccc6O))OC

Functional groups:
cC=O, cO, 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: Phenols

ClassyFire Subclass: Methoxyphenols

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Phenolic acids (C6-C1), Phenylpropanoids (C6-C3)

NP Classifier Class: Cinnamic acids and derivatives, Simple phenolic acids

NP-Likeness score: 0.714


Chemical structure download