LMPK12110592 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 7.8135 12.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 11.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 11.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 11.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 12.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 13.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 11.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 11.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 12.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 13.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 10.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 13.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 12.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 13.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 14.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 14.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 14.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 11.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 14.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 10.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 13.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5373 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 6.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5658 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5905 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6176 8.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6193 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5092 9.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3970 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3955 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5057 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2856 9.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 15.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5835 15.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 12.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 11.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 9.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 9.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 8.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 10.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 11.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 11.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1018 10.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6286 8.5101 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 22 1 0 0 0 0 M END > LMPK12110592 > Isorhamnetin 3- (6''-p-coumarylglucoside) > 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-p-coumarylglucoside) > C31H28O14 > 624.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > TVMGLJJYKIHJNJ-SETHOQODSA-N > InChI=1S/C31H28O14/c1-41-20-10-15(5-8-18(20)34)29-30(26(38)24-19(35)11-17(33)12-21(24)43-29)45-31-28(40)27(39)25(37)22(44-31)13-42-23(36)9-4-14-2-6-16(32)7-3-14/h2-12,22,25,27-28,31-35,37,39-40H,13H2,1H3/b9-4+/t22-,25-,27+,28-,31+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=CC=4)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44429737 > - > - > - > - > - > 33090; 1965241 > - $$$$