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CHEBI:142985 - N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)/16:0)
| Formula | C54H100N2O18 |
| Net Charge | 0 |
| Average Mass | 1065.390 |
| Monoisotopic Mass | 1064.69711 |
| 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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C54H100N2O18/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(61)37(56-42(62)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-69-53-48(67)47(66)50(41(34-59)72-53)73-54-49(68)51(45(64)40(33-58)71-54)74-52-43(55-36(3)60)46(65)44(63)39(32-57)70-52/h28,30,37-41,43-54,57-59,61,63-68H,4-27,29,31-35H2,1-3H3,(H,55,60)(H,56,62)/b30-28+/t37-,38+,39+,40+,41+,43+,44+,45-,46+,47+,48+,49+,50+,51-,52-,53+,54-/m0/s1 |
| InChIKey | FZMHXGJFJAGPOM-FFMPBLCFSA-N |
| Roles Classification |
|---|
| Biological Roles: | 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). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)/16:0) (CHEBI:142985) is a N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide(d18:1(4E)) (CHEBI:17103) |
| N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)/16:0) (CHEBI:142985) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-hexadecanoylsphing-4E-enine | SUBMITTER |
| N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-palmitoylsphingosine | SUBMITTER |
| Lc3Cer(d18:1(4E)/16:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E)/16:0) | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP0504AA01 | LIPID MAPS |