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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15754 - 3-
O
-β-
D
-galactopyranosyl-
sn
-glycerol
Main
ChEBI Ontology
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ChEBI Name
3-
O
-β-
D
-galactopyranosyl-
sn
-glycerol
ChEBI ID
CHEBI:15754
ChEBI ASCII Name
3-O-beta-D-galactopyranosyl-sn-glycerol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1677, CHEBI:20243, CHEBI:11746, CHEBI:5259, CHEBI:57500
Supplier Information
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Molfile
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Molfile
Molfile
Formula
C9H18O8
Net Charge
0
Average Mass
254.235
Monoisotopic Mass
254.10017
InChI
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1
InChIKey
NHJUPBDCSOGIKX-NTXXKDEISA-N
SMILES
OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-
O
-β-
D
-galactopyranosyl-
sn
-glycerol (
CHEBI:15754
)
has role
human metabolite (
CHEBI:77746
)
3-
O
-β-
D
-galactopyranosyl-
sn
-glycerol (
CHEBI:15754
)
is a
D
-galactosylglycerol (
CHEBI:137979
)
IUPAC Names
(2
R
)-2,3-dihydroxypropyl β-
D
-galactopyranoside
3-
O
-β-
D
-galactosyl-
sn
-glycerol
Synonyms
Sources
3-beta-D-Galactosyl-sn-glycerol
KEGG COMPOUND
3-β-
D
-galactosyl-
sn
-glycerol
UniProt
3-
O
-β-
D
-galactosyl-
sn
-glycerol
ChEBI
Galactosylglycerol
KEGG COMPOUND
Galactosylglycerol
KEGG COMPOUND
WURCS=2.0/2,2,1/[h2h][a2112h-1b_1-5]/1-2/a1-b1
GlyTouCan
Manual Xrefs
Databases
C00019351
KNApSAcK
C05401
KEGG COMPOUND
G98889VY
GlyTouCan
RGG
PDBeChem
View more database links
Last Modified
21 May 2021