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beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)

http://purl.obolibrary.org/obo/CHEBI_144892

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Term info

Label

Subsets

2_STAR

charge

formula

C73H127N4O44R

has obo namespace

chebi_ontology

has related synonym

beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-4R-hydroxysphinganine, a neolactoside nLc8Cer(t18:0), beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(t18:0), beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylphytosphingosine

CHEBI:144892

mass

1764.793

monoisotopicmass

1763.78232

smiles

[C@@H](CCCCCCCCCCCCCC)([C@@H](O)[C@@H](NC(*)=O)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O)O)NC(C)=O)O)O)NC(C)=O)O)O)NC(C)=O)O)O)O)O

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