Mrv0541 05061309342D 39 41 0 0 0 0 999 V2000 7.8592 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -5.3625 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 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.9500 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 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -5.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 3 2 0 0 0 0 8 4 2 0 0 0 0 9 5 2 0 0 0 0 10 6 2 0 0 0 0 15 3 1 0 0 0 0 15 5 1 0 0 0 0 15 11 2 0 0 0 0 16 4 1 0 0 0 0 16 6 1 0 0 0 0 16 12 2 0 0 0 0 17 7 1 0 0 0 0 18 8 1 0 0 0 0 19 11 1 0 0 0 0 19 17 2 0 0 0 0 20 13 1 0 0 0 0 21 12 1 0 0 0 0 21 18 2 0 0 0 0 22 14 1 0 0 0 0 23 9 1 0 0 0 0 24 10 1 0 0 0 0 25 20 1 0 0 0 0 25 22 1 0 0 0 0 27 13 1 0 0 0 0 27 14 1 0 0 0 0 27 26 1 0 0 0 0 28 17 1 0 0 0 0 29 18 1 0 0 0 0 30 19 1 0 0 0 0 31 20 1 0 0 0 0 32 23 2 0 0 0 0 33 24 2 0 0 0 0 34 26 2 0 0 0 0 35 27 1 0 0 0 0 36 1 1 0 0 0 0 36 21 1 0 0 0 0 37 2 1 0 0 0 0 37 26 1 0 0 0 0 38 22 1 0 0 0 0 38 23 1 0 0 0 0 39 24 1 0 0 0 0 39 25 1 0 0 0 0 M END > HMDB0037093 > hmdb > COC(=O)C1(O)CC(O)C(OC(=O)\C=C/C2=CC(OC)=C(O)C=C2)C(C1)OC(=O)\C=C/C1=CC(O)=C(O)C=C1 > InChI=1S/C27H28O12/c1-36-21-12-16(4-8-18(21)29)6-10-24(33)39-25-20(31)13-27(35,26(34)37-2)14-22(25)38-23(32)9-5-15-3-7-17(28)19(30)11-15/h3-12,20,22,25,28-31,35H,13-14H2,1-2H3/b9-5-,10-6- > RTLCSWCXZWROFK-OZDSWYPASA-N > C27H28O12 > 544.504 > 544.15807636 > 9 > 52.62750187777022 > 0 > 5 > 0 > 0 > methyl 3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate > 2.35 > 2.450018428666666 > -3.95 > 1 > 3 > 0 > 9.950856825029973 > 9.122152272650792 > -3.2468836164082333 > 189.27999999999994 > 136.01559999999995 > 11 > 0 > 6.08e-02 g/l > methyl 3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylate > 0 > HMDB0037093 > Methyl 3,4-dicaffeoylquinate $$$$