LMPK12110488 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 10.5869 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0621 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0621 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 9.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 6.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 9.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 6.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0269 9.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 9.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 10.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0269 10.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7728 10.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7728 8.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 5.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 5.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 7.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 6.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 10.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 12.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 13.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3365 10.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 10.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 10.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4865 12.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 11.6730 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 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 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 37 6 1 1 0 0 M END > LMPK12110488 > Carlinoside > 8-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside; Lucenin 5 > XBGYTZHKGMCEGE-VYUBKLCTSA-N > InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 > C1(O)=C([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > C10026 > - > 3421 > - > - > - > 442584 > - > - > - > - > - > 33090; 4530 > - $$$$