Mrv0541 05061307582D 24 24 0 0 0 0 999 V2000 -4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 2 0 0 0 0 8 1 1 0 0 0 0 9 2 2 0 0 0 0 9 3 1 0 0 0 0 9 4 1 0 0 0 0 10 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 8 2 0 0 0 0 17 10 1 0 0 0 0 18 11 2 0 0 0 0 19 14 2 0 0 0 0 20 14 1 0 0 0 0 21 15 2 0 0 0 0 22 15 1 0 0 0 0 23 8 1 0 0 0 0 23 12 1 0 0 0 0 24 11 1 0 0 0 0 24 13 1 0 0 0 0 M END > FDB013140 > foodb > CC(=O)OC(C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O)C(O)=O > InChI=1S/C15H14O9/c1-8(16)23-12(14(19)20)13(15(21)22)24-11(18)7-4-9-2-5-10(17)6-3-9/h2-7,12-13,17H,1H3,(H,19,20)(H,21,22)/b7-4+ > AILCSCQIQZTQJR-QPJJXVBHSA-N > C15H14O9 > 338.2663 > 338.063782046 > 7 > 31.066308719306907 > 1 > 3 > 0 > 1 > 2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid > 1.94 > 1.3426509180000001 > -3.09 > 0 > 1 > -2 > 4.6246475338985835 > 3.1533553806152494 > -5.954733576925379 > 147.42999999999998 > 76.91350000000001 > 9 > 1 > 2.72e-01 g/l > 2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid > 0 > FDB013140 > 2-O-Acetyl-trans-coutaric acid $$$$