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alpha-D-Galp-(1->3)-alpha-D-GalpNAc

PropertiesImage
MNX_IDMNXM10651 Image of MNXM10651
referencechebi:60944
formulaC14H25NO11
global charge0
mol weight383.35
InChIKeyHMQPEDMEOBLSQB-ZUQMCDMZSA-N
InChIInChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13+,14-/m1/s1
SMILESCC(=O)N[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13+,14-/m1/s1 Image of MNXM10651
SMILES (mnx)[CH3:1][C:4](=[N:15][C@@H:7]1[C@@H:12]([O:26][C@@H:14]2[C@H:11]([OH:22])[C@@H:10]([OH:21])[C@@H:8]([OH:19])[C@@H:5]([CH2:2][OH:16])[O:25]2)[C@@H:9]([OH:20])[C@@H:6]([CH2:3][OH:17])[O:24][C@@H:13]1[OH:23])[OH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:60944
chebi:60944
HMQPEDMEOBLSQB-ZUQMCDMZSA-N 		alpha-D-Galp-(1->3)-alpha-D-GalpNAc
2-(acetylamino)-2-deoxy-3-O-alpha-D-galactopyranosyl-alpha-D-galactopyranose
2-acetamido-2-deoxy-3-O-alpha-D-galactopyranosyl-alpha-D-galactopyranose
Gal-alpha1,3-GalNAc-alpha
Gala1-3GalNAca
Galalpha1-3-GalNAcalpha
Galalpha1-3GalNAcalpha
WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2/a3-b1
alpha-D-Gal-(1->3)-alpha-D-GalNAc
alpha-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranose
alpha-Gal-(1->3)-alpha-GalNAc

CHEBI:157043
chebi:157043
HMQPEDMEOBLSQB-PDRYYTORSA-N 		N-[(2S,3R,4R,5R,6R)-2,5-Dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
Gal(?1-3)a-GalNAc
WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1x_1-5]/1-2/a3-b1