| Identification | Back Directory | [Name]
b-Lactosyl-1,1’-N-hexacosanoyl-2’-hexacosamide-4’-octadecene-1’,3’-diol Synonym:b-LacCer | [CAS]
125712-73-4 | [Synonyms]
C18 Lactosyl(ss) Ceramide (d18:1/18:0)
lactosyl-beta-1,1' N-stearoyl-D-erythro-sphingosine
β-Lactosyl-1, 1-N-hexacosanoyl-2-hexacosamide-4-octadecene-1, 3-diol
b-Lactosyl-1,1’-N-hexacosanoyl-2’-hexacosamide-4’-octadecene-1’,3’-diol Synonym:b-LacCer
Octadecanamide, N-[(1S,2R,3E)-1-[[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecenyl]- | [Molecular Formula]
C48H91NO13 | [MDL Number]
MFCD03411503 | [MOL File]
125712-73-4.mol | [Molecular Weight]
890.25 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine is a beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is octadecanoyl. It has a role as a mouse metabolite. It is functionally related to an octadecanoic acid. |
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