PC(O-18:1(10E)/2:0)

Properties Image MNX_ID MNXM70897 reference lipidmapsM:LMGP01020150 formula C28H56NO7P global charge 0 mol weight 549.73 InChIKey QICNMHIIJYTPAM-GHUVJGFRSA-N InChI InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h12-13,28H,6-11,14-26H2,1-5H3/b13-12+/t28-/m1/s1 SMILES CCCCCCC/C=C/CCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O MNX internals InChI (mnx) InChI=1/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h12-13,28H,6-11,14-26H2,1-5H3/b13-12+/t28-/m1/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11]/[CH:12]=[CH:13]/[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][O:33][CH2:25][C@H:28]([CH2:26][O:35][P:37](=[O:31])([O-:32])[O:34][CH2:24][CH2:22][N+:29]([CH3:3])([CH3:4])[CH3:5])[O:36][C:27]([CH3:2])=[O:30]

Parent-child relations graph

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