1-dodecanoyl-2-heptadecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM71184 reference slm:000035302 formula C34H68NO8P global charge 0 mol weight 649.891 InChIKey MDUJIPFQELYEQS-JGCGQSQUSA-N InChI InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1 SMILES CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C34H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:43][C@H:32]([CH2:30][O:40][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:31][O:42][P:44]([OH:38])(=[O:39])[O:41][CH2:29][CH2:28][NH2:35]

Parent-child relations graph

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