LMPK12020127 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5892 11.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 10.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 11.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 12.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 10.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 11.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 12.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 12.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 11.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 12.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 13.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 13.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 13.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 9.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 14.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 10.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 8.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 7.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 9.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 7.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 13.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 11.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2527 13.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 13.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2527 12.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 13.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0161 13.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0161 14.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 15.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 14.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8724 13.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8724 15.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 16.4048 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 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 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 28 21 1 0 0 0 0 24 31 1 0 0 0 0 8 20 1 6 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 32 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 > LMPK12020127 > Epigallocatechin 3,4',-di-O-gallate > (2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate > C29H22O15 > 610.10 > Polyketides [PK] > Flavonoids [PK12] > Flavans, Flavanols and Leucoanthocyanidins [PK1202] > - > > LPOACLRSLAMIRP-ZEQKJWHPSA-N > InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(43-28(40)11-3-16(32)24(38)17(33)4-11)26(42-22(14)8-13)10-1-20(36)27(21(37)2-10)44-29(41)12-5-18(34)25(39)19(35)6-12/h1-8,23,26,30-39H,9H2/t23-,26-/m1/s1 > C1(O)C=C2O[C@H](C3C=C(O)C(OC(=O)C4C=C(O)C(O)=C(O)C=4)=C(O)C=3)[C@H](OC(C3C=C(O)C(O)=C(O)C=3)=O)CC2=C(O)C=1 > - > HMDB0039298 > - > - > - > - > 467301 > - > - > - > - > - > 33090; 4442 > - $$$$