LMPK12110633 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.3624 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4706 9.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4706 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 9.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 9.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4706 6.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2304 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 10.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2304 10.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 10.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8906 10.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 8.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 10.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 12.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 13.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 10.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 10.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 11.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 11.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 12.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 4.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 5.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 7.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 7.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 11 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 9 1 1 0 0 M END > LMPK12110633 > Isoorientin 7-O-rhamnoside > 6-beta-D-glucopyranosyl-3',4',5,7-tetrahydroxyflavone 7-(6-deoxy-a-L-mannopyranoside) > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BWFNSKPHIOFUMZ-GXHNKYLDSA-N > InChI=1S/C27H30O15/c1-8-19(32)22(35)25(38)27(39-8)42-15-6-14-17(12(31)5-13(40-14)9-2-3-10(29)11(30)4-9)21(34)18(15)26-24(37)23(36)20(33)16(7-28)41-26/h2-6,8,16,19-20,22-30,32-38H,7H2,1H3/t8-,16+,19-,20+,22+,23-,24+,25+,26-,27-/m0/s1 > C1(C2C=CC(O)=C(O)C=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)=CC=2O1 > - > - > - > - > - > - > 44258057 > - > - > - > - > - > 33090 > - $$$$