1-butanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM344229 reference slm:000007248 formula C24H43NO10P global charge -1 mol weight 536.579 InChIKey LFJLKIJINDTWEW-BIDPKSRWSA-M InChI InChI=1S/C24H44NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-16-23(27)35-20(17-32-22(26)15-4-2)18-33-36(30,31)34-19-21(25)24(28)29/h7-8,20-21H,3-6,9-19,25H2,1-2H3,(H,28,29)(H,30,31)/p-1/b8-7-/t20-,21+/m1/s1 SMILES CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C24H44NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-16-23(27)35-20(17-32-22(26)15-4-2)18-33-36(30,31)34-19-21(25)24(28)29/h7-8,20-21H,3-6,9-19,25H2,1-2H3,(H,28,29)(H,30,31)/b8-7-/t20-,21+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][C:23](=[O:27])[O:35][C@H:20]([CH2:17][O:32][C:22]([CH2:15][CH2:4][CH3:2])=[O:26])[CH2:18][O:33][P:36]([OH:30])(=[O:31])[O:34][CH2:19][C@@H:21]([C:24](=[O:28])[OH:29])[NH2:25]

Parent-child relations graph

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