Mrv0541 02231217432D 11 10 0 0 1 0 999 V2000 4.6184 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 M END > DB04510 > drugbank > O[C@@H](COP(O)(O)=O)C(O)=O > InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 > InChIKey=OSJPPGNTCRNQQC-REOHCLBHSA-N > 6 > 13.464645959240006 > 1 > 4 > 185.99293909 > 0 > C3H7O7P > 0 > (2S)-2-hydroxy-3-(phosphonooxy)propanoic acid > -2.26 > -1.642305516 > -0.95 > 186.0572 > 0 > 0 > -3 > 3.4930984077105847 > 1.3022122249394052 > -4.151933713507117 > 124.29000000000002 > 31.2564 > 4 > 1 > 2.10e+01 g/l > 3-phosphoglyceric acid > 0 > DB04510 > experimental > 3-Phosphoglyceric Acid $$$$