1-butanoyl-2-(15-methylhexadecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

Properties Image MNX_ID MNXM343633 reference slm:000475726 formula C27H51O13P2 global charge -3 mol weight 645.64 InChIKey OQXCOOCILDFQFA-LOSJGSFVSA-K InChI InChI=1S/C27H54O13P2/c1-4-16-26(29)36-21-25(22-39-42(34,35)38-20-24(28)19-37-41(31,32)33)40-27(30)18-15-13-11-9-7-5-6-8-10-12-14-17-23(2)3/h23-25,28H,4-22H2,1-3H3,(H,34,35)(H2,31,32,33)/p-3/t24-,25+/m0/s1 SMILES CCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCC(C)C MNX internals InChI (mnx) InChI=1/C27H54O13P2/c1-4-16-26(29)36-21-25(22-39-42(34,35)38-20-24(28)19-37-41(31,32)33)40-27(30)18-15-13-11-9-7-5-6-8-10-12-14-17-23(2)3/h23-25,28H,4-22H2,1-3H3,(H,34,35)(H2,31,32,33)/t24-,25+/m0/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:16][C:26](=[O:29])[O:36][CH2:21][C@H:25]([CH2:22][O:39][P:42]([OH:34])(=[O:35])[O:38][CH2:20][C@H:24]([CH2:19][O:37][P:41]([OH:31])([OH:32])=[O:33])[OH:28])[O:40][C:27]([CH2:18][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:17][CH:23]([CH3:2])[CH3:3])=[O:30]

Parent-child relations graph

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