CHEBI:67380 - syringaldehyde

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ChEBI Name syringaldehyde
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C9H10O4
Net Charge 0
Average Mass 182.17330
Monoisotopic Mass 182.05791
InChI InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
SMILES COc1cc(C=O)cc(OC)c1O
Metabolite of Species Details
Pisonia aculeata (NCBI:txid363212) Found in stem (BTO:0001300). Cold methanolic extract of dried stems and roots See: PubMed
Pisonia aculeata (NCBI:txid363212) Found in root (BTO:0001188). Cold methanolic extract of dried stems and roots See: PubMed
Panax japonicus var. major (NCBI:txid45211) Found in root (BTO:0001188). Ethanolic extract of dried and pulverized roots See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): hypoglycemic agent
A drug which lowers the blood glucose level.
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ChEBI Ontology
Outgoing syringaldehyde (CHEBI:67380) has role hypoglycemic agent (CHEBI:35526)
syringaldehyde (CHEBI:67380) has role plant metabolite (CHEBI:76924)
syringaldehyde (CHEBI:67380) is a dimethoxybenzene (CHEBI:51681)
syringaldehyde (CHEBI:67380) is a hydroxybenzaldehyde (CHEBI:24673)
Incoming syringaldehyde acetate (CHEBI:86945) has functional parent syringaldehyde (CHEBI:67380)
Manual Xrefs Databases
RU94026845 Patent
Syringaldehyde Wikipedia
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Registry Numbers Types Sources
134-96-3 CAS Registry Number ChemIDplus
784514 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
21417387 PubMed citation Europe PMC
21542597 PubMed citation Europe PMC
22880723 PubMed citation Europe PMC
23360707 PubMed citation Europe PMC
23918689 PubMed citation Europe PMC
Last Modified
27 July 2015