Compound
beta-D-galactosyl-(1<->1')-N-octadecanoylsphing-4-enine
A β-D-galactosyl-N-acylsphingosine in which the acyl group is specified as octadecanoyl.
Definition from ChEBI (CHEBI:84720), read 2026-09-23. CC BY 4.0.
CHEBI:84720ChEBI
Structure
- Class
- Organic compound
- Formula
- C42H81NO8
- Mass
- 728.109 g/mol
- Charge
- 0
- InChIKey
- YMYQEDCYNANIPI-NMJNODIHSA-N
- SMILES
- CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
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: beta-D-galactosyl-(1<->1')-N-octadecanoylsphing-4-enine · Sources: Rhea
- beta-D-galactosyl-(1<->1')-N-octadecanoylsphing-4-enine is a substrate of GBA3ProteinRhea RHEA:59292Inferred only
Reactions
1 reaction
beta-D-galactosyl-(1<->1')-N-octadecanoylsphing-4-enine+waterN-octadecanoylsphing-4-enine+D-galactose
Catalysed by GBA3
Reaction pageLeft to rightBalanced
Rhea RHEA:59292CC BY 4.0Reference data
Other names
10 names
Resolves to: beta-D-galactosyl-(1<->1')-N-octadecanoylsphing-4-enine
- Also called
- beta-D-galactosyl-N-stearoylsphingosineGalbeta-Cer(d18:1/18:0)GalCer(d18:1(4E)/18:0)GalCer(d18:1/18:0)Galβ-Cer(d18:1/18:0)HexCer 36:1;O2N-(octadecanoyl)-1-O-beta-D-galactosyl-sphing-4-enineβ-D-galactosyl-N-stearoylsphingosine
- Systematic name
- N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadecanamideN-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadecanamide