Structure
- Class
- Organic compound, anion
- Formula
- C70H118N4O41R
- Mass
- 1671.691 g/mol
- Charge
- -1
- SMILES
- *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@]7(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O7)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
- Look it up
- ChEBI
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Chemical structure
- a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E)) has the functional parent a neolactoside nLc6Cer(d18:1(4E))CompoundChEBI CHEBI:144452Inferred only
Statements
1 statement
1 statement · 1 reference database · Subject: a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E)) · Sources: Rhea
- a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E)) is a substrate of ST3GAL6ProteinRhea RHEA:80751Inferred only
Reactions
3 reactions
a neolactoside nLc6Cer(d18:1(4E))+CMP-N-acetyl-beta-neuraminatea neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E))+CMP+hydron
Catalysed by ST3GAL6
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:80751CC BY 4.0Reference data
a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E))+GDP-beta-L-fucoseCHEBI:144730+GDP+hydron
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:83515CC BY 4.0Reference data
a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E))+GDP-beta-L-fucoseCHEBI:144931+GDP+hydron
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:83519CC BY 4.0Reference data
Other names
8 names
Resolves to: a neolactoside VI(3)-alpha-NeuNAc-nLc6Cer(d18:1(4E))
- Also called
- alpha-NeuNAc-(2->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-(11')-Cer(d18:1(4E))(1-)N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11')-N-acyl-sphing-4-enine(1-)N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(11')-N-acyl-sphingosine(1-)N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphing-4-enine(1−)N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphingosine(1−)sialyl-alpha-(2->3)-nLc6Cer(d18:1(4E))(1-)sialyl-α-(2→3)-nLc6Cer(d18:1(4E))(1−)α-NeuNAc-(2→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E))(1−)