LMPK12111630 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 7.8284 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 11.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 13.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 11.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 13.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 10.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 13.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 12.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 13.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 14.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 14.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 14.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 10.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 13.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 11.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 10.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 8.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1027 7.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 9.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 9.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 8.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8687 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 7.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 7.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 6.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 6.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 7.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 8.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 7.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 7.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 9.6561 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 > 3,5,7-Trihydroxyflavone 3-rhamnosyl-(1->6)-glucoside > 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; 34296 > - $$$$