LMPK12111906 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 12.1798 15.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 14.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 14.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 15.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 15.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 14.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 12.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 12.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 12.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 14.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 12.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 12.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 11.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 14.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 12.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 15.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 11.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 10.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 8.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 10.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 8.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 10.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 9.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8441 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 11.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 10.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 8.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 9.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5679 10.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 10.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2978 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 8.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 7.6382 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 29 24 1 0 0 0 29 28 1 0 0 0 24 26 1 0 0 0 28 27 1 0 0 0 26 27 1 0 0 0 29 30 1 6 0 0 30 25 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 39 34 1 0 0 0 34 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 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 26 19 1 1 0 0 M END > LMPK12111906 > Artabotryside B > 3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinofuranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempferol 3-rhamnosyl-(1->2)-alpha-L-arabinofuranoside > NRVLSEXRPWZCQQ-OXKYUPSOSA-N > InChI=1S/C26H28O14/c1-9-17(31)20(34)21(35)25(36-9)40-24-18(32)15(8-27)38-26(24)39-23-19(33)16-13(30)6-12(29)7-14(16)37-22(23)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-21,24-32,34-35H,8H2,1H3/t9-,15-,17-,18-,20+,21+,24+,25-,26-/m0/s1 > C1C=C(O)C=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 > - > - > - > - > - > - > 25080030 > - > - > - > - > - > 33090; 225833 > - $$$$