LMPK12112080 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 9.8893 9.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 8.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 8.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 8.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 9.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 10.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 8.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 8.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 9.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 10.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 7.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 11.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 11.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 11.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 7.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 11.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 10.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 8.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 12.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 7.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1411 6.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0263 4.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 3.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6673 5.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 8.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 8.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 9.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 10.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 10.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 9.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 10.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 11.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 2.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 3.0379 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 21 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 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 27 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END > LMPK12112080 > Quercetin 3-(6''-acetylgalactoside)-7-rhamnoside > 7-(alpha-L-Rhamnopyranosyloxy)-3-[(6-O-acetyl-beta-D-galactopyranosyl)oxy]-3',4',5-trihydroxyflavone > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QBFLREGYLMFMCL-DAYMEKKUSA-N > InChI=1S/C29H32O17/c1-9-19(34)22(37)24(39)28(42-9)43-12-6-15(33)18-16(7-12)44-26(11-3-4-13(31)14(32)5-11)27(21(18)36)46-29-25(40)23(38)20(35)17(45-29)8-41-10(2)30/h3-7,9,17,19-20,22-25,28-29,31-35,37-40H,8H2,1-2H3/t9-,17+,19-,20-,22+,23-,24+,25+,28-,29-/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](COC(C)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102470786 > - > - > - > - > - > 33090; 3906 > - $$$$