LMPK12112758 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 19.3336 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 11.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 12.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 12.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 12.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 11.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 11.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 7.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 11.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 8.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 7.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0807 12.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 13.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3321 9.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9530 12.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 9.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 8.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 10.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 9.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 7.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 9.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 7.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 8.8060 0.0000 C 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 19 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 43 38 1 0 0 0 43 42 1 0 0 0 38 40 1 0 0 0 42 41 1 0 0 0 40 41 1 0 0 0 43 44 1 6 0 0 44 39 1 0 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 30 18 1 1 0 0 M END > LMPK12112758 > Quercetin 3,4'-dimethyl ether 7-alpha-L-Arabinofuranosyl-(1->6)-glucoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UPISBTVRUJGIRH-HNANJHLJSA-N > InChI=1S/C28H32O16/c1-38-14-4-3-10(5-12(14)30)25-26(39-2)21(34)18-13(31)6-11(7-15(18)42-25)41-28-24(37)22(35)20(33)17(44-28)9-40-27-23(36)19(32)16(8-29)43-27/h3-7,16-17,19-20,22-24,27-33,35-37H,8-9H2,1-2H3/t16-,17+,19-,20+,22-,23+,24+,27+,28+/m0/s1 > C1C=C(OC)C(O)=CC=1C1=C(OC)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O4)O3)=CC=2O1 > - > - > - > - > - > - > 44259697 > - > - > - > - > - > 33090 > - $$$$