(Q106038365)

English

beta-D-GlcpNAc-(1->3)-alpha-D-Glcp

chemical compound

GlcNAc(b1-3)a-Glc
3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-glucopyranose

In more languages

Statements

type of chemical entity

0 references

(5xi)-3-O-[(5xi)-2-Acetamido-2-deoxy-beta-D-lyxo-hexopyranosyl]-beta-D-xylo-hexopyranose

1 reference

based on heuristic

inferred from SMILES

383.14276061999993 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-O-{2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}hexopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-D-GlcpNAc-(1->3)-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

beta-D-GlcpNAc-(1->3)-beta-D-Galp

1 reference

based on heuristic

inferred from InChI

alpha-D-GlcpNAc-(1->3)-D-Glcp

1 reference

based on heuristic

inferred from InChI

beta-D-GalNAc-(1->3)-beta-D-Gal

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₅NO₁₁

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(O)=NC1C(OC2C(O)C(O)OC(CO)C2O)OC(CO)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+/m1/s1

1 reference

ChEBI release 2021-03-01

IXWNIYCPCRHGAE-LPELKEAZSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+/m1/s1

UniChem compound ID

1 reference

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