1-(11E-octadecenoyl)-2-acetyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Properties Image MNX_ID MNXM192074 reference slm:000036871 formula C26H48O10P global charge -1 mol weight 551.634 InChIKey FECLVHREGLHUGL-ZHDQZPLPSA-M InChI InChI=1S/C26H49O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)33-21-25(36-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h8-9,24-25,27,29H,3-7,10-22H2,1-2H3,(H,31,32)/p-1/b9-8+/t24-,25+/m0/s1 SMILES CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(C)=O MNX internals InChI (mnx) InChI=1/C26H49O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)33-21-25(36-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h8-9,24-25,27,29H,3-7,10-22H2,1-2H3,(H,31,32)/b9-8+/t24-,25+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]/[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:26](=[O:30])[O:33][CH2:21][C@H:25]([CH2:22][O:35][P:37]([OH:31])(=[O:32])[O:34][CH2:20][C@H:24]([CH2:19][OH:27])[OH:29])[O:36][C:23]([CH3:2])=[O:28]

Parent-child relations graph

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