LMPK12112054 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.2020 9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 9.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 9.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 9.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 9.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 9.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 10.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 11.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 10.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9416 11.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 7.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 9.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 12.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7952 6.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4666 5.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 3.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 5.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 3.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1472 6.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 4.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 7.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 10.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 10.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 10.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 11.6791 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 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 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 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 38 21 1 1 0 0 M END > LMPK12112054 > Quercetin 3-galactoside-7-rhamnoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OTUCXMIQUNROBJ-KFGMVVDJSA-N > InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18-,20+,21-,22+,23+,26-,27-/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](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5320843 > - > - > - > - > - > 33090 > - $$$$