beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine (CHEBI:84764)

CHEBI:84764 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine

ChEBI ID	CHEBI:84764
ChEBI Name	β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine
Stars
ASCII Name	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine
Definition	A β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine in which the acyl group specified is tetracosanoyl.
Last Modified	11 February 2015
Submitter	namrata
Downloads	Molfile

Formula	C54H103NO13
Net Charge	0
Average Mass	974.412
Monoisotopic Mass	973.74294
SMILES	CCCCCCCCCCCCC/C=C/[C@@H](O)[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]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChI	InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1
InChIKey	KDEYEEYMIPNKIJ-OGIIFMLESA-N

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	-	MetaboLights (MTBLS143)

Roles Classification

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology

Outgoing Relation(s)
	β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) has functional parent tetracosanoic acid (CHEBI:28866)
	β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) has role mouse metabolite (CHEBI:75771)
	β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)

IUPAC Name
N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracosanamide

Synonyms	Source
LacCer(d18:1/24:0)	LIPID MAPS
N-(tetracosanoyl)-1-b-lactosyl-sphing-4-enine	LIPID MAPS

Manual Xrefs	Databases
LMSP0501AB07	LIPID MAPS
HMDB0011595	HMDB

Registry Numbers	Sources
Reaxys:22343899	Reaxys