LMPK12010155 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.9428 11.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 11.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 11.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 11.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 11.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 11.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 12.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 13.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 12.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 11.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9176 13.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 8.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 9.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 14.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5904 5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 4.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3868 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2855 5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1838 5.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2855 6.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 6.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 5.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 5.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 7.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 9.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4049 8.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 6.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 7.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 6.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 19 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 20 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010155 > Succinylcyanin > 3,5,7,3',4'-Pentahydroxyflavylium 3-(6''-succinylglucoside)-5-glucoside > C31H35O19 > 711.18 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > YSQGNBNHWDRVMN-UPJXQTEWSA-O > InChI=1S/C31H34O19/c32-9-19-23(39)25(41)27(43)30(49-19)47-17-7-12(33)6-16-13(17)8-18(29(46-16)11-1-2-14(34)15(35)5-11)48-31-28(44)26(42)24(40)20(50-31)10-45-22(38)4-3-21(36)37/h1-2,5-8,19-20,23-28,30-32,39-44H,3-4,9-10H2,(H3-,33,34,35,36,37)/p+1/t19-,20-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1 > C1(O)=CC2[O+]=C(C3C=C(O)C(O)=CC=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCC(O)=O)O3)=CC=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1 > - > - > - > - > - > - > 100916164 > - > - > - > - > - > 33090; 41522 > - $$$$