1-butanoyl-2-(13-methyltetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

Properties Image MNX_ID MNXM343535 reference slm:000475720 formula C25H47O13P2 global charge -3 mol weight 617.586 InChIKey OFBCSJDTDRQVSR-XZOQPEGZSA-K InChI InChI=1S/C25H50O13P2/c1-4-14-24(27)34-19-23(20-37-40(32,33)36-18-22(26)17-35-39(29,30)31)38-25(28)16-13-11-9-7-5-6-8-10-12-15-21(2)3/h21-23,26H,4-20H2,1-3H3,(H,32,33)(H2,29,30,31)/p-3/t22-,23+/m0/s1 SMILES CCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC(C)C MNX internals InChI (mnx) InChI=1/C25H50O13P2/c1-4-14-24(27)34-19-23(20-37-40(32,33)36-18-22(26)17-35-39(29,30)31)38-25(28)16-13-11-9-7-5-6-8-10-12-15-21(2)3/h21-23,26H,4-20H2,1-3H3,(H,32,33)(H2,29,30,31)/t22-,23+/m0/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:14][C:24](=[O:27])[O:34][CH2:19][C@H:23]([CH2:20][O:37][P:40]([OH:32])(=[O:33])[O:36][CH2:18][C@H:22]([CH2:17][O:35][P:39]([OH:29])([OH:30])=[O:31])[OH:26])[O:38][C:25]([CH2:16][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:12][CH2:15][CH:21]([CH3:2])[CH3:3])=[O:28]

Parent-child relations graph

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