LMPK12111630 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.7236 12.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 11.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 12.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 12.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 11.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 12.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 12.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 10.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 12.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 12.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 12.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 13.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 14.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 13.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 10.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 10.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8468 10.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 9.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 9.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 8.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 7.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 6.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 6.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 8.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 8.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 9.5268 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 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 1 19 1 0 0 0 0 20 8 1 0 0 0 0 29 24 1 0 0 0 24 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 1 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 30 31 1 0 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 31 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12111630 > Galanginoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AWCXRDFBKSQPEQ-JFVHAOBPSA-N > InChI=1S/C27H30O14/c1-10-17(30)20(33)22(35)26(38-10)37-9-15-18(31)21(34)23(36)27(40-15)41-25-19(32)16-13(29)7-12(28)8-14(16)39-24(25)11-5-3-2-4-6-11/h2-8,10,15,17-18,20-23,26-31,33-36H,9H2,1H3/t10-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1 > C1(O)=CC2OC(C3C=CC=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 98464939 > - > - > - > - > - > 33090 > - $$$$