1'-[1-acyl-2-(9-hydroxy-(10E,12Z)-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1,2-diacyl-sn-glycero-3-phospho]-glycerol

Properties Image MNX_ID MNXM1133662 reference chebi:167908 formula C30H47O18P2*3 global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC([*])=O)OC(=O)CCCCCCCC(O)/C=C/C=C\CCCCC)OC([*])=O MNX internals InChI (mnx) InChI=1/C33H58O18P2/c1-5-6-7-8-9-11-14-17-29(37)18-15-12-10-13-16-19-33(39)51-32(23-45-27(3)35)25-49-53(42,43)47-21-30(38)20-46-52(40,41)48-24-31(50-28(4)36)22-44-26(2)34/h9,11,14,17,29-32,37-38H,5-8,10,12-13,15-16,18-25H2,1-4H3,(H,40,41)(H,42,43)/b11-9-,17-14+/t29?,30?,31-,32-/m1/s1/i2+1,3+1,4+1 SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:11]\[CH:14]=[CH:17]\[CH:29]([CH2:18][CH2:15][CH2:12][CH2:10][CH2:13][CH2:16][CH2:19][C:33](=[O:39])[O:51][C@H:32]([CH2:23][O:45][C:27]([13CH3:3])=[O:35])[CH2:25][O:49][P:53]([OH:42])(=[O:43])[O:47][CH2:21][CH:30]([CH2:20][O:46][P:52]([OH:40])(=[O:41])[O:48][CH2:24][C@@H:31]([CH2:22][O:44][C:26]([13CH3:2])=[O:34])[O:50][C:28]([13CH3:4])=[O:36])[OH:38])[OH:37]

Parent-child relations graph

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