Item 6 of 6 (back to results) previous pantethine An organic disulfide that consists of two molecules of pantothenic acid linked by amide bonds to a cysteamine disulfide bridging group.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > cofactor [CHEBI:23357] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] × 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  biochemical uses [CHEBI:52206] (3306)   cofactor [CHEBI:23357] (40)   coenzyme [CHEBI:23354] (24)   pantethine [CHEBI:31959] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   nutraceutical [CHEBI:50733] (39)   pantethine [CHEBI:31959] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   pantethine [CHEBI:31959] (1)  disulfide [CHEBI:48343] (41)   organic disulfide [CHEBI:35489] (36)   pantethine [CHEBI:31959] (1)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   pantethine [CHEBI:31959] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   pantethine [CHEBI:31959] (1) ChEBI Compound Accession Identifier:   [CHEBI:31959] ChEBI Compound Description:   An organic disulfide that consists of two molecules of pantothenic acid linked by amide bonds to a cysteamine disulfide bridging group. ChEBI Compound Identification Number:   31959 ChEBI InChI Value:   InChI=1S/C22H42N4O8S2/c1-21(2,13-27)17(31)19(33)25-7-5-15(29)23-9-11-35-36-12-10-24-16(30)6-8-26-20(34)18(32)22(3,4)14-28/h17-18,27-28,31-32H,5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,33)(H,26,34)/t17-,18-/m0/s1 ChEBI InChIKey Value:   DJWYOLJPSHDSAL-ROUUACIJSA-N ChEBI Compound Name:   pantethine ChEBI SMILES Value:   CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO ChEBI Substance ID:   135610209 ChEBI URL:   ChEBI:31959 ChemSpider ID:   398402 Ontomatica Chemical Accession Key (OnChAKey):   DJWYOLJPSHDSAL_ROUUACIJSA_N_000_000000 PubChem Compound ID:   452306