1-butanoyl-2-acetyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM344243 reference slm:000005536 formula C12H21NO10P global charge -1 mol weight 370.271 InChIKey HCJZIWZDJVZCMN-ZJUUUORDSA-M InChI InChI=1S/C12H22NO10P/c1-3-4-11(15)20-5-9(23-8(2)14)6-21-24(18,19)22-7-10(13)12(16)17/h9-10H,3-7,13H2,1-2H3,(H,16,17)(H,18,19)/p-1/t9-,10+/m1/s1 SMILES CCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(C)=O MNX internals InChI (mnx) InChI=1/C12H22NO10P/c1-3-4-11(15)20-5-9(23-8(2)14)6-21-24(18,19)22-7-10(13)12(16)17/h9-10H,3-7,13H2,1-2H3,(H,16,17)(H,18,19)/t9-,10+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][C:11](=[O:15])[O:20][CH2:5][C@H:9]([CH2:6][O:21][P:24]([OH:18])(=[O:19])[O:22][CH2:7][C@@H:10]([C:12](=[O:16])[OH:17])[NH2:13])[O:23][C:8]([CH3:2])=[O:14]

Parent-child relations graph

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