LMPK12112230 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.1455 14.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 13.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 13.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 13.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 14.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 15.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 13.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 13.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 13.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 12.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 11.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 12.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 13.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 13.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 12.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 11.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 10.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 11.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 10.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 15.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 13.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 9.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 8.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 10.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 7.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 10.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 9.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 9.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 8.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 9.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 8.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4367 6.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4474 8.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 8.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9418 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4353 6.3943 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 30 25 1 0 0 0 30 29 1 0 0 0 25 27 1 0 0 0 29 28 1 0 0 0 27 28 1 0 0 0 30 31 1 6 0 0 31 26 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 27 19 1 1 0 0 M END > LMPK12112230 > Artabotryside A > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinofuranoside > XEVCYXAGQGYIRG-NEICZGRHSA-N > InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(37-8)41-24-18(33)15(7-27)39-26(24)40-23-19(34)16-13(31)5-10(28)6-14(16)38-22(23)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,15-,17-,18-,20+,21+,24+,25-,26-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 25080028 > - > - > - > - > - > 33090 > - $$$$