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

Properties Image MNX_ID MNXM343502 reference slm:000005489 formula C28H51NO10P global charge -1 mol weight 592.687 InChIKey DMKPMUQXJBNKOU-MVKCUJKCSA-M InChI InChI=1S/C28H52NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(31)39-24(21-36-26(30)19-4-2)22-37-40(34,35)38-23-25(29)28(32)33/h9-10,24-25H,3-8,11-23,29H2,1-2H3,(H,32,33)(H,34,35)/p-1/b10-9-/t24-,25+/m1/s1 SMILES CCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C28H52NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(31)39-24(21-36-26(30)19-4-2)22-37-40(34,35)38-23-25(29)28(32)33/h9-10,24-25H,3-8,11-23,29H2,1-2H3,(H,32,33)(H,34,35)/b10-9-/t24-,25+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][C:27](=[O:31])[O:39][C@H:24]([CH2:21][O:36][C:26]([CH2:19][CH2:4][CH3:2])=[O:30])[CH2:22][O:37][P:40]([OH:34])(=[O:35])[O:38][CH2:23][C@@H:25]([C:28](=[O:32])[OH:33])[NH2:29]

Parent-child relations graph

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