LMPK12112318 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6451 11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 10.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 10.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 10.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 12.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 10.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 10.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 12.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 9.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 12.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 11.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 12.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 13.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 13.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 13.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 10.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 9.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 13.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 14.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 14.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 8.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 6.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 8.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 8.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 7.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 5.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 5.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 4.0912 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 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 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END > LMPK12112318 > Isorhamnetin 3-glucosyl-(1->3)-galactoside > > C28H32O17 > 640.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SMDOOINVMJSDPS-MXRGGVJCSA-N > InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-26(20(36)17-12(33)5-10(31)6-14(17)41-24)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15-,16-,18-,19+,21+,22-,23-,25+,27+,28+/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]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101618936 > - > - > - > - > - > 33090 > - $$$$