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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:86948 - syringyl alcohol
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ChEBI Ontology
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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.
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This entity has been manually annotated by the ChEBI Team.
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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
Types
Sources
23576013
PubMed citation
Europe PMC
IND93026954
Agricola citation
Europe PMC
Last Modified
23 July 2015