LMPK12112190 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5336 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 9.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 9.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 6.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 9.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 9.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 10.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 11.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 10.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0859 11.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 12.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 8.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4377 7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 5.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 5.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 3.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 7.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6809 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8463 6.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 6.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2769 4.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6383 4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8481 2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3841 5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0967 5.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0636 5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6013 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8517 2.8592 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 1 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 25 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12112190 > Quercetin 3-glucosyl-(1->4)-mannoside > > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UTECWQIXBMWRRR-CUCOVTDMSA-N > InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15-,17-,19+,20-,21-,22+,24-,26+,27+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102154189 > - > - > - > - > - > 33090 > - $$$$