1-heptadecanoyl-2-butanoyl-sn-glycero-3-phosphate

Properties Image MNX_ID MNXM362289 reference slm:000026109 formula C24H45O8P global charge -2 mol weight 492.59 InChIKey GXYIENAVMBURQE-JOCHJYFZSA-L InChI InChI=1S/C24H47O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23(25)30-20-22(21-31-33(27,28)29)32-24(26)18-4-2/h22H,3-21H2,1-2H3,(H2,27,28,29)/p-2/t22-/m1/s1 SMILES CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCC MNX internals InChI (mnx) InChI=1/C24H47O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23(25)30-20-22(21-31-33(27,28)29)32-24(26)18-4-2/h22H,3-21H2,1-2H3,(H2,27,28,29)/t22-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][C:23](=[O:25])[O:30][CH2:20][C@H:22]([CH2:21][O:31][P:33]([OH:27])([OH:28])=[O:29])[O:32][C:24]([CH2:18][CH2:4][CH3:2])=[O:26]

Parent-child relations graph

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