1-acetyl-2-heneicosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Properties Image MNX_ID MNXM343060 reference slm:000041380 formula C29H56O10P global charge -1 mol weight 595.731 InChIKey IURTZDXAEFTLMB-WUFINQPMSA-M InChI InChI=1S/C29H57O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(33)39-28(24-36-26(2)31)25-38-40(34,35)37-23-27(32)22-30/h27-28,30,32H,3-25H2,1-2H3,(H,34,35)/p-1/t27-,28+/m0/s1 SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C29H57O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(33)39-28(24-36-26(2)31)25-38-40(34,35)37-23-27(32)22-30/h27-28,30,32H,3-25H2,1-2H3,(H,34,35)/t27-,28+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][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][CH2:18][CH2:19][CH2:20][CH2:21][C:29](=[O:33])[O:39][C@H:28]([CH2:24][O:36][C:26]([CH3:2])=[O:31])[CH2:25][O:38][P:40]([OH:34])(=[O:35])[O:37][CH2:23][C@H:27]([CH2:22][OH:30])[OH:32]

Parent-child relations graph

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