Mrv0541 05061306462D 21 23 0 0 0 0 999 V2000 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 7 2 1 0 0 0 0 8 4 1 0 0 0 0 9 3 2 0 0 0 0 10 5 2 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 12 8 2 0 0 0 0 12 10 1 0 0 0 0 13 7 1 0 0 0 0 13 8 1 0 0 0 0 14 11 1 0 0 0 0 14 12 1 0 0 0 0 15 6 1 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 18 13 2 0 0 0 0 19 14 2 0 0 0 0 20 15 2 0 0 0 0 21 15 1 0 0 0 0 M END > DB13174 > drugbank > OC(=O)C1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O > InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21) > FCDLCPWAQCPTKC-UHFFFAOYSA-N > C15H8O6 > 284.2204 > 284.032087988 > 6 > 29 > -1.16857905772119 > 26.620896626424148 > 1 > 3 > 0 > 1 > 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid > 2.18 > 3.269158339333333 > -3.12 > 0 > -1 > 3 > -1 > 7.888785008496843 > 3.398774011275812 > -5.646915529565238 > 111.89999999999999 > 72.369 > 1 > 1 > 2.14e-01 g/l > tetrahydrofolic acid > 0 > DB13174 > experimental > Rhein $$$$