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

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610] > 1-O-(alpha-D-galactopyranosyl)-N-hexacosanoylphytosphingosine [CHEBI:466659] × 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-hexacosanoylphytosphingosine [CHEBI:466659] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   1-O-(alpha-D-galactopyranosyl)-N-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (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-hexacosanoylphytosphingosine [CHEBI:466659] (1) ChEBI Compound Accession Identifier:   [CHEBI:466659] ChEBI Compound Description:   A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen. ChEBI Compound Identification Number:   466659 ChEBI InChI Value:   InChI=1S/C50H99NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h42-44,46-50,52-53,55-58H,3-41H2,1-2H3,(H,51,54)/t42-,43+,44+,46-,47-,48-,49+,50-/m0/s1 ChEBI InChIKey Value:   VQFKFAKEUMHBLV-BYSUZVQFSA-N ChEBI Compound Name:   1-O-(alpha-D-galactopyranosyl)-N-hexacosanoylphytosphingosine ChEBI SMILES Value:   CCCCCCCCCCCCCCCCCCCCCCCCCC(=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:   87351470 ChEBI URL:   ChEBI:466659 ChemSpider ID:   2104816 Ontomatica Chemical Accession Key (OnChAKey):   VQFKFAKEUMHBLV_BYSUZVQFSA_N_000_000000 PubChem Compound ID:   2826713