**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**
 Feedback

N-acetyl-D-galactosamine

PropertiesImageOccurences in reactions
MNX_IDMNXM1365089Image of MNXM1365089
#reac
in my sandbox 0
in MNXref (generic)64
in models (compartimentalized) 42
formulaC8H15NO6
charge0
mass221.209
referencechebi:28037
InChIKeyOVRNDRQMDRJTHS-KEWYIRBNSA-N
InChIInChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
SMILES[CH3:1][C:3](=[N:9][C@@H:5]1[C@@H:7]([OH:13])[C@@H:6]([OH:12])[C@@H:4]([CH2:2][OH:10])[O:15][CH:8]1[OH:14])[OH:11]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
reactome:R-ALL-1605658
reactomeM:R-ALL-1605658
reactome:R-ALL-2186969
reactomeM:R-ALL-2186969
reactome:R-ALL-2981042
reactomeM:R-ALL-2981042
CHEBI:28037
chebi:28037
N-acetyl-D-galactosamine
2-Acetamido-2-deoxy-D-galactose
2-acetamido-2-deoxy-D-galactopyranose
D-GalNAc
GalNAc
N-Acetyl-D-chondrosamine
N-Acetyl-D-galactosamine
WURCS=2.0/1,1,0/[a2112h-1x_1-5_2*NCC/3=O]/1/
bigg.metabolite:acgal
biggM:acgal
sabiork.compound:24894
sabiorkM:24894
N-Acetyl-D-galactosamine
kegg.compound:C01132
keggC:C01132
N-Acetyl-D-galactosamine
2-Acetamido-2-deoxy-D-galactose
N-Acetyl-D-chondrosamine
sabiork.compound:1573
sabiorkM:1573
N-Acetylgalactosamine
2-Acetamido-2-deoxy-D-galactose
2-Acetamido-2-deoxygalactose
GalNAc
N-Acetyl-D-chondrosamine
N-Acetylchondrosamine
seed.compound:cpd27607
seedM:cpd27607
N-acetyl-D-galactosamine
vmhM:acgal
vmhmetabolite:acgal
N-acetyl-D-galactosamine
N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
chebi:21502
chebi:546804
chebi:7110
biggM:M_acgal
keggC:M_C01132
seedM:M_cpd27607
secondary/obsolete/fantasy identifier