3-phospho-D-erythronic acid

Properties Image MNX_ID MNXM10122 reference chebi:1656 formula C4H9O8P global charge 0 mol weight 216.082 InChIKey CMVHVKHUWLAUNF-PWNYCUMCSA-N InChI InChI=1S/C4H9O8P/c5-1-2(3(6)4(7)8)12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1 SMILES O=C(O)[C@H](O)[C@@H](CO)OP(=O)(O)O MNX internals InChI (mnx) InChI=1/C4H9O8P/c5-1-2(3(6)4(7)8)12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1 SMILES (mnx) [CH2:1]([C@H:2]([C@H:3]([C:4](=[O:7])[OH:8])[OH:6])[O:12][P:13]([OH:9])([OH:10])=[O:11])[OH:5]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0