1-dodecanoyl-2-(11-methyldodecanoyl)-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM349609 reference slm:000035241 formula C30H60NO8P global charge 0 mol weight 593.783 InChIKey YYUIOMUTXKPOHY-MUUNZHRXSA-N InChI InChI=1S/C30H60NO8P/c1-4-5-6-7-8-9-12-15-18-21-29(32)36-25-28(26-38-40(34,35)37-24-23-31)39-30(33)22-19-16-13-10-11-14-17-20-27(2)3/h27-28H,4-26,31H2,1-3H3,(H,34,35)/t28-/m1/s1 SMILES CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCC(C)C MNX internals InChI (mnx) InChI=1/C30H60NO8P/c1-4-5-6-7-8-9-12-15-18-21-29(32)36-25-28(26-38-40(34,35)37-24-23-31)39-30(33)22-19-16-13-10-11-14-17-20-27(2)3/h27-28H,4-26,31H2,1-3H3,(H,34,35)/t28-/m1/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:12][CH2:15][CH2:18][CH2:21][C:29](=[O:32])[O:36][CH2:25][C@H:28]([CH2:26][O:38][P:40]([OH:34])(=[O:35])[O:37][CH2:24][CH2:23][NH2:31])[O:39][C:30]([CH2:22][CH2:19][CH2:16][CH2:13][CH2:10][CH2:11][CH2:14][CH2:17][CH2:20][CH:27]([CH3:2])[CH3:3])=[O:33]

Parent-child relations graph

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