PE(13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Properties Image MNX_ID MNXM71238 reference chebi:187368 formula C40H68NO8P global charge 0 mol weight 721.957 InChIKey LDMXPCTZIQUOTM-FHKNFDDZSA-N InChI InChI=1S/C40H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,38H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t38-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C40H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,27,29,38H,3-4,6,8-10,12,14-15,18,21,24-26,28,30-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,17-16-,20-19-,23-22-,29-27-/t38-/m1/s1 SMILES (mnx) [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31][CH2:33][C:40](=[O:43])[O:49][C@H:38]([CH2:36][O:46][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:37][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:35][CH2:34][NH2:41]

Parent-child relations graph

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