LMPK12112124 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.2170 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 11.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 10.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 11.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 12.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 10.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 11.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 12.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 10.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 12.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 12.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 12.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 13.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 14.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 13.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 9.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 12.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 14.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 10.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 15.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 10.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 9.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 10.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 12.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 12.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 11.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 10.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 11.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 12.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 12.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 9.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9063 7.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 9.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 7.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 9.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1753 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0866 8.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 8.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7285 10.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5367 10.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6940 8.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0652 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9836 9.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8072 9.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7128 9.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7916 8.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9678 7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0465 6.9518 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 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 6 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 21 1 1 0 0 M END > LMPK12112124 > Quercetin 3-neohesperidoside-7-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WLPJMCCYDZFCBL-HTMUFORZSA-N > InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(47-9)49-12-6-15(37)18-16(7-12)50-28(11-3-4-13(35)14(36)5-11)29(22(18)41)52-33-30(25(44)21(40)17(8-34)51-33)53-32-27(46)24(43)20(39)10(2)48-32/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30+,31-,32-,33-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > 167112 > - > - > - > 10327769 > - > - > - > - > - > 33090 > - $$$$