1-butanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Properties Image MNX_ID MNXM344206 reference slm:000041452 formula C28H52O10P global charge -1 mol weight 579.688 InChIKey SLMIDCFYWIOSET-MJJPXUGYSA-M InChI InChI=1S/C28H53O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28(32)38-26(23-35-27(31)19-4-2)24-37-39(33,34)36-22-25(30)21-29/h11-12,25-26,29-30H,3-10,13-24H2,1-2H3,(H,33,34)/p-1/b12-11-/t25-,26+/m0/s1 SMILES CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C28H53O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28(32)38-26(23-35-27(31)19-4-2)24-37-39(33,34)36-22-25(30)21-29/h11-12,25-26,29-30H,3-10,13-24H2,1-2H3,(H,33,34)/b12-11-/t25-,26+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][C:28](=[O:32])[O:38][C@H:26]([CH2:23][O:35][C:27]([CH2:19][CH2:4][CH3:2])=[O:31])[CH2:24][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:22][C@H:25]([CH2:21][OH:29])[OH:30]

Parent-child relations graph

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