1-(11Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM209472 reference slm:000002072 formula C38H71NO10P global charge -1 mol weight 732.957 InChIKey NEAKGADOSSEPBF-NUZFNMCPSA-M InChI InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/p-1/b15-13-/t34-,35+/m1/s1 SMILES CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:40])[O:46][CH2:31][C@H:34]([CH2:32][O:47][P:50]([OH:44])(=[O:45])[O:48][CH2:33][C@@H:35]([C:38](=[O:42])[OH:43])[NH2:39])[O:49][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41]

Parent-child relations graph

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