Compound
a ganglioside GP1c (d18:1(4E))
An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GP1c; major species at pH 7.3.
Definition from ChEBI (CHEBI:87792), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C100H159N7O63R
- Mass
- 2467.346 g/mol
- Charge
- -5
- 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]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]6(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O6)O5)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O5)O4)O3)[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
Statements
1 statement
1 statement · 1 reference database · Subject: a ganglioside GP1c (d18:1(4E)) · Sources: Rhea
- a ganglioside GP1c (d18:1(4E)) is a substrate of ST8SIA5ProteinRhea RHEA:47592Inferred only
Reactions
2 reactions
a ganglioside GQ1c (d18:1(4E))+CMP-N-acetyl-beta-neuraminatea ganglioside GP1c (d18:1(4E))+CMP+hydron
Catalysed by ST8SIA5
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:47592CC BY 4.0Reference data
a ganglioside GP1c (d18:1(4E))+watera ganglioside GQ1c (d18:1(4E))+N-acetylneuraminate
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:48528CC BY 4.0Reference data
Other names
4 names
Resolves to: a ganglioside GP1c (d18:1(4E))
- Also called
- Ganglioside GP1c (d18:1(4E))ganglioside GP1c(5-)ganglioside GP1c(5−)GP1c(d18:1(4E))