Compound

N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine

CHEBI:156406ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound, anion
Formula: C25H41N2O19
Mass: 673.598 g/mol
Charge: -1
InChIKey: KMRCGPSUZRGVOV-RYGDDSFPSA-M
SMILES: [H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)OC(O)[C@@H]3NC(C)=O)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

ST6GALNAC4ProteinUNIPROT:Q9H4F1substrate ofInferred only22 paths22 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine · Sources: Rhea

Order

N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine is a substrate of ST6GALNAC4ProteinRhea RHEA:65288Inferred only

Reactions

1 reaction

N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine+CMP-N-acetyl-beta-neuraminateN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-D-galactosamine+CMP+hydron
Catalysed by ST6GALNAC4
Reaction pageLeft to rightBalanced
Rhea RHEA:65288CC BY 4.0Reference data

Other names

2 names

Resolves to: N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine

Also called: alpha-NeuNAc-(2->3)-beta-D-Gal-(1->3)-D-GalNAc(1-)α-NeuNAc-(2→3)-β-D-Gal-(1→3)-D-GalNAc(1−)