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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:86962 - veratryl glycerol
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ChEBI Ontology
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ChEBI Name
veratryl glycerol
ChEBI ID
CHEBI:86962
Definition
A trial that is glycerol substituted by a 3,4-dimethoxyphenyl group at position 1.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C11H16O5
Net Charge
0
Average Mass
228.24170
Monoisotopic Mass
228.09977
InChI
InChI=1S/C11H16O5/c1-15-9-4-3-7(5-10(9)16-2)11(14)8(13)6-12/h3-5,8,11-14H,6H2,1-2H3
InChIKey
NHELEQGRSPWRNT-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)C(O)C(O)CO
ChEBI Ontology
Outgoing
veratryl glycerol (
CHEBI:86962
)
has functional parent
glycerol (
CHEBI:17754
)
veratryl glycerol (
CHEBI:86962
)
is a
dimethoxybenzene (
CHEBI:51681
)
veratryl glycerol (
CHEBI:86962
)
is a
triol (
CHEBI:27136
)
Incoming
veratrylglycerol β-guaiacyl ether (
CHEBI:86963
)
has functional parent
veratryl glycerol (
CHEBI:86962
)
IUPAC Name
1-(3,4-dimethoxyphenyl)propane-1,2,3-triol
Last Modified
27 July 2015