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alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide

Go to external page http://purl.obolibrary.org/obo/CHEBI_15681

A sialodiosylceramide consisting of the trisaccharide alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.

Term info

Label

alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide

Synonyms
  • (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside [ IUPAC ]

charge

0

formula

C42H73N2O21R

has alternative id

CHEBI:10959, CHEBI:12288, CHEBI:5227, CHEBI:12580, CHEBI:15680, CHEBI:21147, CHEBI:21623

has obo namespace

chebi_ontology

has related synonym

(Neu5Ac)GM3, monosialoganglioside GM3, Hematoside, GM3, alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer, N-Acetylneuraminyl-2,3-alpha-D-galactosyl-1,4-beta-D-glucosylceramide, alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide, NeuAcalpha2-3Galbeta1-4Glcbeta1-1'Cer, ganglioside GM3, Neu5Acalpha2->3Galbeta1->4Glcbeta-Cer, (Gal)1 (Glc)1 (Neu5Ac)1 (Cer)1, alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide, alpha-Neu5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer, alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides, GM3 (NeuAc), NeuAc-GM3, (N-Acetylneuraminyl)-D-galactosyl-D-glucosylceramide, NeuAcalpha2->3Galbeta1->4Glc-Cer, Neu5Ac-alpha2->3Gal-beta1->4Glc-beta1->1'Cer

id

CHEBI:15681

mass

942.02980

monoisotopicmass

941.47058

smiles

[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H](NC([*])=O)[C@H](O)\C=C\CCCCCCCCCCCCC)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO