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

Properties Image MNX_ID MNXM344192 reference slm:000041451 formula C26H48O10P global charge -1 mol weight 551.634 InChIKey AUOCKTINIIVMCU-JVDVXARLSA-M InChI InChI=1S/C26H49O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-26(30)36-24(21-33-25(29)17-4-2)22-35-37(31,32)34-20-23(28)19-27/h9-10,23-24,27-28H,3-8,11-22H2,1-2H3,(H,31,32)/p-1/b10-9-/t23-,24+/m0/s1 SMILES CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C26H49O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-26(30)36-24(21-33-25(29)17-4-2)22-35-37(31,32)34-20-23(28)19-27/h9-10,23-24,27-28H,3-8,11-22H2,1-2H3,(H,31,32)/b10-9-/t23-,24+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][C:26](=[O:30])[O:36][C@H:24]([CH2:21][O:33][C:25]([CH2:17][CH2:4][CH3:2])=[O:29])[CH2:22][O:35][P:37]([OH:31])(=[O:32])[O:34][CH2:20][C@H:23]([CH2:19][OH:27])[OH:28]

Parent-child relations graph

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