CHEBI:86948 - syringyl alcohol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name syringyl alcohol
ChEBI ID CHEBI:86948
Definition A member of the class of phenols that is phenol substituted by a hydroxymethyl group at position 4 and methoxy groups at positions 2 and 6 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H12O4
Net Charge 0
Average Mass 184.18920
Monoisotopic Mass 184.07356
InChI InChI=1S/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H3
InChIKey LUOAEJWSKPQLJD-UHFFFAOYSA-N
SMILES COc1cc(CO)cc(OC)c1O
ChEBI Ontology
Outgoing syringyl alcohol (CHEBI:86948) is a benzyl alcohols (CHEBI:22743)
syringyl alcohol (CHEBI:86948) is a dimethoxybenzene (CHEBI:51681)
syringyl alcohol (CHEBI:86948) is a phenols (CHEBI:33853)
Incoming syringyl alcohol diacetate (CHEBI:86949) has functional parent syringyl alcohol (CHEBI:86948)
IUPAC Name
4-(hydroxymethyl)-2,6-dimethoxyphenol
Synonyms Sources
2,6-dimethoxy-4-(hydroxymethyl)phenol ChEBI
3,5-dimethoxy-4-hydroxy-benzylalcohol ChEBI
syringic alcohol ChemIDplus
Registry Numbers Types Sources
1873975 Reaxys Registry Number Reaxys
530-56-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
23576013 PubMed citation Europe PMC
IND93026954 Agricola citation Europe PMC
Last Modified
23 July 2015