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CHEBI:67380 - syringaldehyde

ChEBI IDCHEBI:67380
ChEBI Namesyringaldehyde
Stars
DefinitionA hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity.
Last Modified27 July 2015
DownloadsMolfile

FormulaC9H10O4
Net Charge0
Average Mass182.175
Monoisotopic Mass182.05791
SMILESCOc1cc(C=O)cc(OC)c1O
InChIInChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
InChIKeyKCDXJAYRVLXPFO-UHFFFAOYSA-N

Wikipedia
Species of MetaboliteComponentSourceComments
Pisonia aculeata (ncbitaxon:363212)
root (BTO:0001188) PubMed (21542597) Cold methanolic extract of dried stems and roots
stem (BTO:0001300) PubMed (21542597) Cold methanolic extract of dried stems and roots
Panax japonicus var. major (ncbitaxon:45211) root (BTO:0001188) PubMed (21417387) Ethanolic extract of dried and pulverized roots
Roles Classification

ChEBI Ontology
IUPAC Name 
4-hydroxy-3,5-dimethoxybenzaldehyde
Manual XrefsDatabases
RU94026845Patent
SyringaldehydeWikipedia
Registry NumbersSources
Reaxys:784514Reaxys
CAS:134-96-3ChemIDplus
Citations