1'-[1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho],3'-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol

Properties Image MNX_ID MNXM146731 reference chebi:75996 formula C31H48O16P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC([*])=O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC MNX internals InChI (mnx) InChI=1/C33H56O16P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(38)49-32(26-44-29(3)35)27-48-51(41,42)47-25-31(37)24-46-50(39,40)45-23-30(36)22-43-28(2)34/h8-9,11-12,14-15,17-18,30-32,36-37H,4-7,10,13,16,19-27H2,1-3H3,(H,39,40)(H,41,42)/b9-8-,12-11-,15-14-,18-17-/t30-,31?,32-/m1/s1/i2+1,3+1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][C:33](=[O:38])[O:49][C@H:32]([CH2:26][O:44][C:29]([13CH3:3])=[O:35])[CH2:27][O:48][P:51]([OH:41])(=[O:42])[O:47][CH2:25][CH:31]([CH2:24][O:46][P:50]([OH:39])(=[O:40])[O:45][CH2:23][C@@H:30]([CH2:22][O:43][C:28]([13CH3:2])=[O:34])[OH:36])[OH:37]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1