LMPK12110996 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.9335 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 9.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 6.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 6.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5673 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5673 10.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 11.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 10.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5349 11.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 9.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 5.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 12.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 13.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 10.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 13.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 10.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 11.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 12.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 11.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 12.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 9.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 10.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 12.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 11.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 10.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 10.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 11.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 12.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 12.4745 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 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 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 38 6 1 1 0 0 M END > LMPK12110996 > 6,8-Di-C-glucosylgenkwanin 2'''-O-xyloside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RAMKCCYIHFXTGJ-DTMGIHIVSA-N > InChI=1S/C33H40O19/c1-47-28-18(30-26(45)24(43)21(40)15(7-34)50-30)23(42)17-12(37)6-14(10-2-4-11(36)5-3-10)49-29(17)19(28)31-32(25(44)22(41)16(8-35)51-31)52-33-27(46)20(39)13(38)9-48-33/h2-6,13,15-16,20-22,24-27,30-36,38-46H,7-9H2,1H3/t13-,15-,16-,20+,21-,22-,24+,25+,26-,27-,30+,31+,32-,33+/m1/s1 > C1(OC)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 44258339 > - > - > - > - > - > 33090 > - $$$$