Compound
beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine
A β-D-galactosyl-(1↔1')-N-acylsphinganine in which the acyl group specified is hexadecanoyl.
Definition from ChEBI (CHEBI:84783), read 2026-09-23. CC BY 4.0.
CHEBI:84783ChEBI
Structure
- Class
- Organic compound
- Formula
- C40H79NO8
- Mass
- 702.071 g/mol
- Charge
- 0
- InChIKey
- BLGKYYVFGMKTEZ-VEZWYSRTSA-N
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC
- 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
Chemical structure
- beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine has the functional parent hexadecanoic acidCompoundChEBI CHEBI:84783Inferred only
Statements
1 statement
1 statement · 1 reference database · Subject: beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine · Sources: Rhea
- beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine is a substrate of LCTProteinRhea RHEA:69707Inferred only
Reactions
1 reaction
beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine+waterbeta-D-galactose+N-hexadecanoylsphinganine
Catalysed by LCT
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:69707CC BY 4.0Reference data
Other names
8 names
Resolves to: beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine
- Also called
- beta-D-galactosyl-(11')-N-palmitoylsphinganineGalCer(d18:0/16:0)HexCer 34:0;O2N-(hexadecanoyl)-1-beta-galactosyl-sphinganineN-(hexadecanoyl)-1-β-galactosyl-sphinganineβ-D-galactosyl-(1↔1')-N-palmitoylsphinganine
- Systematic name
- N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]hexadecanamideN-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]hexadecanamide