LMPK12110675 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.7005 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 8.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 8.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 8.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 9.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 10.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 10.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0118 8.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 7.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 5.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3717 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 9.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0435 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 10.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 11.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 13.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 12.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 14.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 11.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 11.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 12.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 13.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 13.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 14.1538 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 16 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12110675 > Luteolin 3',4'-diglucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XKAYFELZCPZDEK-IPOZFMEPSA-N > InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)40-13-2-1-9(14-6-12(32)19-11(31)4-10(30)5-16(19)39-14)3-15(13)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 > C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21579130 > - > - > - > - > - > 33090 > - $$$$