1-eicosanoyl-2-butanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM355235 reference slm:000035376 formula C29H58NO8P global charge 0 mol weight 579.756 InChIKey XHJGOABPOOJSLB-HHHXNRCGSA-N InChI InChI=1S/C29H58NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28(31)35-25-27(38-29(32)21-4-2)26-37-39(33,34)36-24-23-30/h27H,3-26,30H2,1-2H3,(H,33,34)/t27-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC MNX internals InChI (mnx) InChI=1/C29H58NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28(31)35-25-27(38-29(32)21-4-2)26-37-39(33,34)36-24-23-30/h27H,3-26,30H2,1-2H3,(H,33,34)/t27-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][C:28](=[O:31])[O:35][CH2:25][C@H:27]([CH2:26][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:24][CH2:23][NH2:30])[O:38][C:29]([CH2:21][CH2:4][CH3:2])=[O:32]

Parent-child relations graph

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