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beta-D-Galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein

PropertiesImage
MNX_IDMNXM1417 Image of MNXM1417
referencekeggC:C04791
formulaC14H24NO11*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
MNX internals
InChI (mnx)InChI=1/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1/i2+1 Image of MNXM1417
SMILES (mnx)[CH3:1][C:5](=[N:16][C@@H:8]1[C@@H:10]([OH:21])[C@H:13]([O:27][C@H:15]2[C@H:12]([OH:23])[C@@H:11]([OH:22])[C@@H:9]([OH:20])[C@@H:6]([CH2:3][OH:17])[O:25]2)[C@@H:7]([CH2:4][OH:18])[O:26][C@H:14]1[O:24][13CH3:2])[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)9
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

kegg.compound:C04791
keggC:C04791
beta-D-Galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein

seed.compound:cpd02910
seedM:cpd02910
beta-D-Galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein
B-Gal-14-NacGlc-R

keggC:M_C04791
seedM:M_cpd02910
secondary/obsolete/fantasy identifier