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

Properties Image MNX_ID MNXM71325 reference slm:000036165 formula C32H64NO8P global charge 0 mol weight 621.837 InChIKey ZNNBKAPBHPPFJO-SSEXGKCCSA-N InChI InChI=1S/C32H64NO8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1 SMILES CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C32H64NO8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3,(H,36,37)/t30-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][C:31](=[O:34])[O:38][CH2:28][C@H:30]([CH2:29][O:40][P:42]([OH:36])(=[O:37])[O:39][CH2:27][CH2:26][NH2:33])[O:41][C:32]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35]

Parent-child relations graph

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