Item 1 of 1 (back to results) 1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a palmitoyl (hexadecanoyl) group attached to the nitrogen.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   sphingolipid [CHEBI:26739] (439)   ceramide [CHEBI:17761] (268)   phytoceramide [CHEBI:31998] (35)   glycophytoceramide [CHEBI:59389] (16)   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine [CHEBI:72334] (1) ChEBI Compound Accession Identifier:   [CHEBI:72334] ChEBI Compound Description:   A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a palmitoyl (hexadecanoyl) group attached to the nitrogen. ChEBI Compound Identification Number:   72334 ChEBI InChI Value:   InChI=1S/C40H79NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(44)41-32(31-49-40-39(48)38(47)37(46)34(30-42)50-40)36(45)33(43)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-34,36-40,42-43,45-48H,3-31H2,1-2H3,(H,41,44)/t32-,33+,34+,36-,37-,38-,39+,40-/m0/s1 ChEBI InChIKey Value:   HRAAKPGXJOTHIU-WVLAUNTOSA-N ChEBI Compound Name:   1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine ChEBI SMILES Value:   CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC ChEBI Substance ID:   160962881 ChEBI URL:   ChEBI:72334 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   HRAAKPGXJOTHIU_WVLAUNTOSA_N_000_000000 PubChem Compound ID:   11297086