1,2-dibutanoyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM176636 reference slm:000005394 formula C14H25NO10P global charge -1 mol weight 398.325 InChIKey HIGOYVRYKBGCCA-MNOVXSKESA-M InChI InChI=1S/C14H26NO10P/c1-3-5-12(16)22-7-10(25-13(17)6-4-2)8-23-26(20,21)24-9-11(15)14(18)19/h10-11H,3-9,15H2,1-2H3,(H,18,19)(H,20,21)/p-1/t10-,11+/m1/s1 SMILES CCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCC MNX internals InChI (mnx) InChI=1/C14H26NO10P/c1-3-5-12(16)22-7-10(25-13(17)6-4-2)8-23-26(20,21)24-9-11(15)14(18)19/h10-11H,3-9,15H2,1-2H3,(H,18,19)(H,20,21)/t10-,11+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][C:12](=[O:16])[O:22][CH2:7][C@H:10]([CH2:8][O:23][P:26]([OH:20])(=[O:21])[O:24][CH2:9][C@@H:11]([C:14](=[O:18])[OH:19])[NH2:15])[O:25][C:13]([CH2:6][CH2:4][CH3:2])=[O:17]

Parent-child relations graph

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