Search MNXref
 Feedback

alpha-L-colitosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine

MNXM1106915 is deprecated and here replaced by MNXM1364305
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1364305 Image of MNXM1364305
referencechebi:111509
formulaC20H35NO14
global charge0
mol weight513.493
InChIKeyJSTYGXQNHFJXJZ-YUNPFAOVSA-N
InChIInChI=1S/C20H35NO14/c1-6-8(25)3-9(26)19(31-6)35-17-15(29)13(27)10(4-22)33-20(17)34-16-12(21-7(2)24)18(30)32-11(5-23)14(16)28/h6,8-20,22-23,25-30H,3-5H2,1-2H3,(H,21,24)/t6-,8-,9-,10+,11+,12+,13-,14+,15-,16+,17+,18?,19-,20-/m0/s1
SMILESCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)C[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C20H35NO14/c1-6-8(25)3-9(26)19(31-6)35-17-15(29)13(27)10(4-22)33-20(17)34-16-12(21-7(2)24)18(30)32-11(5-23)14(16)28/h6,8-20,22-23,25-30H,3-5H2,1-2H3,(H,21,24)/t6-,8-,9-,10+,11+,12+,13-,14+,15-,16+,17+,18?,19-,20-/m0/s1 Image of MNXM1364305
SMILES (mnx)[CH3:1][C@H:6]1[C@@H:8]([OH:25])[CH2:3][C@H:9]([OH:26])[C@H:19]([O:35][C@@H:17]2[C@@H:15]([OH:29])[C@@H:13]([OH:27])[C@@H:10]([CH2:4][OH:22])[O:33][C@H:20]2[O:34][C@@H:16]2[C@@H:12]([N:21]=[C:7]([CH3:2])[OH:24])[CH:18]([OH:30])[O:32][C@H:11]([CH2:5][OH:23])[C@H:14]2[OH:28])[O:31]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:111509
chebi:111509
JSTYGXQNHFJXJZ-YUNPFAOVSA-N 		alpha-L-colitosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine
3,6-dideoxy-alpha-L-xylo-hexopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose