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) > HVTVSIKZCOWXGV-HWXBTJPQSA-N > InChI=1S/C30H34O17/c1-10-20(35)23(38)25(40)29(43-10)42-9-18-21(36)24(39)28(44-11(2)31)30(46-18)47-27-22(37)19-15(34)7-13(32)8-17(19)45-26(27)12-4-5-14(33)16(6-12)41-3/h4-8,10,18,20-21,23-25,28-30,32-36,38-40H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,28+,29+,30-/m0/s1 > C1C=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10032376 > - > - > - > - > - > 33090 > - $$$$