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2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl-(1->3)-N-acetyl-D-quinovosamine

PropertiesImage
MNX_IDMNXM34793 Image of MNXM34793
referencechebi:59278
formulaC16H26N2O11
global charge0
mol weight422.387
InChIKeyXYZHKJQHXUZGSK-PTCRCJAKSA-N
InChIInChI=1S/C16H26N2O11/c1-4-9(21)12(8(15(26)27-4)18-6(3)20)28-16-7(17-5(2)19)10(22)11(23)13(29-16)14(24)25/h4,7-13,15-16,21-23,26H,1-3H3,(H,17,19)(H,18,20)(H,24,25)/t4-,7+,8-,9-,10+,11+,12-,13-,15?,16-/m1/s1
SMILESCC(=O)N[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](C)OC(O)[C@@H]2NC(C)=O)O[C@@H](C(=O)O)[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C16H26N2O11/c1-4-9(21)12(8(15(26)27-4)18-6(3)20)28-16-7(17-5(2)19)10(22)11(23)13(29-16)14(24)25/h4,7-13,15-16,21-23,26H,1-3H3,(H,17,19)(H,18,20)(H,24,25)/t4-,7+,8-,9-,10+,11+,12-,13-,15?,16-/m1/s1 Image of MNXM34793
SMILES (mnx)[CH3:1][C@@H:4]1[C@@H:9]([OH:21])[C@H:12]([O:28][C@H:16]2[C@@H:7]([N:17]=[C:5]([CH3:2])[OH:19])[C@H:10]([OH:22])[C@H:11]([OH:23])[C@H:13]([C:14](=[O:24])[OH:25])[O:29]2)[C@@H:8]([N:18]=[C:6]([CH3:3])[OH:20])[CH:15]([OH:26])[O:27]1
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:59278
chebi:59278
XYZHKJQHXUZGSK-PTCRCJAKSA-N 		2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl-(1->3)-N-acetyl-D-quinovosamine
(2-acetamido-2-deoxy-alpha-L-galactopyranosyluronic acid)-(1->3)-2-acetamido-2,6-dideoxy-D-glucopyranose
2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl-(1->3)-2-acetamido-2,6-dideoxy-D-glucopyranose
2-acetamido-3-O-(2-acetamido-2-deoxy-alpha-L-galactopyranosyluronic acid)-2,6-dideoxy-D-glucopyranose
2-acetamido-3-O-(2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl)-2,6-dideoxy-D-glucopyranose
L-GalNAcA(alpha1-3)D-QuiNAc
alpha-L-GalNAcA-(1->3)-D-QuiNAc