Mrv1652311131918112D 26 27 0 0 0 0 999 V2000 9998.9175 9999.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.485310002.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.200410002.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9996.770210002.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9996.770210001.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.4853 9998.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.486710001.4351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9996.772210001.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.772210000.1975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9997.4867 9999.7851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9998.201210000.1975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9998.201210001.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.0572 9999.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9995.342110000.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9994.6274 9999.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9993.911110000.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9991.0520 9998.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9995.342110001.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9991.7667 9999.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9992.481110000.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9993.1957 9999.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9993.1957 9998.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9992.4812 9998.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9991.7667 9998.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9991.052210000.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9990.3377 9999.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 1 1 1 0 0 0 7 2 1 0 0 0 0 7 5 1 6 0 0 0 10 6 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 16 21 1 0 0 0 0 24 17 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 9 13 1 6 0 0 0 M END > FDB000249 > foodb > COC1=CC(\C=C\C(=O)O[C@@H]2C[C@](O)(C[C@@H](O)[C@@H]2O)C(O)=O)=CC=C1O > InChI=1S/C17H20O9/c1-25-12-6-9(2-4-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3+/t11-,13-,15+,17-/m1/s1 > RAGZUCNPTLULOL-KQJPBSFVSA-N > C17H20O9 > 368.3353 > 368.110732238 > 8 > 46 > 35.22326311746622 > 1 > 5 > 0 > 1 > (1R,3R,4S,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid > 0.23 > -0.12263570199999951 > -2.08 > 0 > 2 > -1 > 9.86745359381943 > 3.3306011433051217 > -3.231823980915407 > 153.75 > 87.71700000000001 > 6 > 1 > 3.04e+00 g/l > (1R,3R,4S,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid > 0 > FDB000249 > 3-Feruloylquinic acid $$$$