Item 1 of 1 (back to results) phthiocerol A lipid-based 1,3-glycol consisting of (3S,4R)-3-methoxy-4-methylnonacosane having (9R)- and (11S)-hydroxy substituents.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > phthiocerol [CHEBI:59240] × 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)   phthiocerol [CHEBI:59240] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   phthiocerol [CHEBI:59240] (1)  p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   phthiocerol [CHEBI:59240] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   phthiocerol [CHEBI:59240] (1)  organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   phthiocerol [CHEBI:59240] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   diol [CHEBI:23824] (172)   glycol [CHEBI:13643] (35)   phthiocerol [CHEBI:59240] (1) ChEBI Compound Accession Identifier:   [CHEBI:59240] ChEBI Compound Description:   A lipid-based 1,3-glycol consisting of (3S,4R)-3-methoxy-4-methylnonacosane having (9R)- and (11S)-hydroxy substituents. ChEBI Compound Identification Number:   59240 ChEBI InChI Value:   InChI=1S/C31H64O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29(32)27-30(33)26-23-22-24-28(3)31(6-2)34-4/h28-33H,5-27H2,1-4H3/t28-,29+,30-,31+/m1/s1 ChEBI InChIKey Value:   HLQGVSDAPGNBGG-ITGKQZKFSA-N ChEBI Compound Name:   phthiocerol ChEBI SMILES Value:   CCCCCCCCCCCCCCCCCC[C@H](O)C[C@H](O)CCCC[C@@H](C)[C@H](CC)OC ChEBI Substance ID:   92741741 ChEBI URL:   ChEBI:59240 ChemSpider ID:   26331528 Ontomatica Chemical Accession Key (OnChAKey):   HLQGVSDAPGNBGG_ITGKQZKFSA_N_000_000000 PubChem Compound ID:   45266798