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an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1378882

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	1

formula

C₁₇H₂₇NO₁₄*

charge

mass

reference

chebi:140308

InChIKey

InChI

SMILES

[CH3:1][C:6](=[N:19][C@@H:10]1[C@@H:7]([OH:23])[CH2:3][C@@:18]([C:17](=[O:28])[OH:29])([O:33][C@H:15]2[C@@H:12]([OH:26])[C@@H:9]([CH2:5][OH:21])[O:31][C@@H:16]([O:30][*:2])[C@@H:13]2[OH:27])[O:32][C@H:14]1[C@@H:11]([C@@H:8]([CH2:4][OH:20])[OH:24])[OH:25])[OH:22]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:140308 chebi:140308	an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(1-) alpha-Neu5Ac-(2->3)-beta-D-Gal-OR(1-)
kegg.compound:C04683 keggC:C04683	alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-R
keggC:M_C04683	secondary/obsolete/fantasy identifier