Mrv0541 02241223342D 39 42 0 0 0 0 999 V2000 -2.6421 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 0.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 1.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END > FDB006174 > foodb > OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C/C1=C2C(C(OC2=C(O)C=C1)C1=CC=C(O)C(O)=C1)C(O)=O > InChI=1S/C27H22O12/c28-15-5-1-12(9-18(15)31)10-20(26(34)35)38-21(33)8-4-13-2-7-17(30)25-22(13)23(27(36)37)24(39-25)14-3-6-16(29)19(32)11-14/h1-9,11,20,23-24,28-32H,10H2,(H,34,35)(H,36,37)/b8-4- > UJZQBMQZMKFSRV-YWEYNIOJSA-N > C27H22O12 > 538.4564 > 538.111126168 > 11 > 50.14404691926964 > 0 > 7 > 0 > 0 > 4-[(1Z)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid > 3.58 > 3.745670360666667 > -4.41 > 1 > 4 > -2 > 3.5260959383237687 > 2.8912268468586144 > -5.107138389221203 > 211.27999999999997 > 133.0725 > 9 > 0 > 2.10e-02 g/l > 4-[(1Z)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid > 0 > FDB006174 > Lithospermic acid $$$$