1,2-di-(11-methyldodecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

Properties Image MNX_ID MNXM174480 reference slm:000475553 formula C32H61O13P2 global charge -3 mol weight 715.775 InChIKey HKRQRTYPSBWPQM-XZWHSSHBSA-K InChI InChI=1S/C32H64O13P2/c1-27(2)19-15-11-7-5-9-13-17-21-31(34)41-25-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)45-32(35)22-18-14-10-6-8-12-16-20-28(3)4/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/p-3/t29-,30+/m0/s1 SMILES CC(C)CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCC(C)C MNX internals InChI (mnx) InChI=1/C32H64O13P2/c1-27(2)19-15-11-7-5-9-13-17-21-31(34)41-25-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)45-32(35)22-18-14-10-6-8-12-16-20-28(3)4/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1 SMILES (mnx) [CH3:1][CH:27]([CH3:2])[CH2:19][CH2:15][CH2:11][CH2:7][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][C:31](=[O:34])[O:41][CH2:25][C@H:30]([CH2:26][O:44][P:47]([OH:39])(=[O:40])[O:43][CH2:24][C@H:29]([CH2:23][O:42][P:46]([OH:36])([OH:37])=[O:38])[OH:33])[O:45][C:32]([CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH2:8][CH2:12][CH2:16][CH2:20][CH:28]([CH3:3])[CH3:4])=[O:35]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0