1,2-ditridecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM71209 reference slm:000034920 formula C31H62NO8P global charge 0 mol weight 607.81 InChIKey GLVKHGQULFMGAQ-GDLZYMKVSA-N InChI InChI=1S/C31H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1 SMILES CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C31H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][C:30](=[O:33])[O:37][CH2:27][C@H:29]([CH2:28][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:26][CH2:25][NH2:32])[O:40][C:31]([CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34]

Parent-child relations graph

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