LMPK12112388 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 14.0127 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 13.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 14.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 14.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 14.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 13.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 13.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 11.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 11.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 11.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 13.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 11.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 11.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 10.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 13.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 11.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 10.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 14.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 15.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 16.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 10.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 8.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 7.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 9.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 7.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 10.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6314 9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 8.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 8.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 7.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 5.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 3.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0456 10.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 11.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3031 9.5345 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 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 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 24 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 29 19 1 1 0 0 M END > LMPK12112388 > Isorhamnetin 3-rhamnosyl-(1->6)-(2''-acetylglucoside) > > C30H34O17 > 666.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-rhamnosyl-(1->6)-(2''-acetylglucoside) > - > - > - > - > - > - > - > - > FL5FADGS0031 > 10032376 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112388 $$$$