1-decanoyl-2-acetyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM345628 reference slm:000005607 formula C18H33NO10P global charge -1 mol weight 454.433 InChIKey ORIUXDDTYPLUCM-CVEARBPZSA-M InChI InChI=1S/C18H34NO10P/c1-3-4-5-6-7-8-9-10-17(21)26-11-15(29-14(2)20)12-27-30(24,25)28-13-16(19)18(22)23/h15-16H,3-13,19H2,1-2H3,(H,22,23)(H,24,25)/p-1/t15-,16+/m1/s1 SMILES CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(C)=O MNX internals InChI (mnx) InChI=1/C18H34NO10P/c1-3-4-5-6-7-8-9-10-17(21)26-11-15(29-14(2)20)12-27-30(24,25)28-13-16(19)18(22)23/h15-16H,3-13,19H2,1-2H3,(H,22,23)(H,24,25)/t15-,16+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C:17](=[O:21])[O:26][CH2:11][C@H:15]([CH2:12][O:27][P:30]([OH:24])(=[O:25])[O:28][CH2:13][C@@H:16]([C:18](=[O:22])[OH:23])[NH2:19])[O:29][C:14]([CH3:2])=[O:20]

Parent-child relations graph

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