LMPK12020128 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.0900 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 10.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 10.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 10.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 10.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 10.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 12.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 7.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 13.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 8.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1016 12.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1016 10.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 9.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 10.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 9.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 7.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 11.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 12.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 12.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 11.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 12.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 13.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 13.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 13.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 14.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END > LMPK12020128 > Epigallocatechin 5,7,-di-O-gallate > (2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 5,7,-di-O-gallate > C29H22O15 > 610.10 > Polyketides [PK] > Flavonoids [PK12] > Flavans, Flavanols and Leucoanthocyanidins [PK1202] > - > > YEPUYRJJVLBSCO-JIPXPUAJSA-N > InChI=1S/C29H22O15/c30-15-1-10(2-16(31)24(15)37)27-21(36)9-14-22(43-27)7-13(42-28(40)11-3-17(32)25(38)18(33)4-11)8-23(14)44-29(41)12-5-19(34)26(39)20(35)6-12/h1-8,21,27,30-39H,9H2/t21-,27-/m1/s1 > C1(OC(=O)C2C=C(O)C(O)=C(O)C=2)C=C2O[C@H](C3C=C(O)C(O)=C(O)C=3)[C@H](O)CC2=C(OC(C2C=C(O)C(O)=C(O)C=2)=O)C=1 > - > - > - > - > - > - > 44257115 > - > - > - > - > - > 33090; 138033 > - $$$$