LMPK12111907 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.1988 15.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 14.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 13.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 14.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 15.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 15.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 13.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 14.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 13.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 12.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 11.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 12.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 14.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 13.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 12.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 11.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 11.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 12.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 15.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 11.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 10.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 8.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 8.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 10.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 10.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 8.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 9.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 10.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8318 9.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 7.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 8.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1917 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 9.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8635 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6286 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 6.8995 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 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 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 22 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 19 1 1 0 0 M END > LMPK12111907 > Kaempferol 3-rhamnoside-(1->2)-rhamnoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IJXRVZWYGGTCEE-JRSUMJOSSA-N > InChI=1S/C27H30O14/c1-9-17(31)20(34)22(36)26(37-9)41-25-21(35)18(32)10(2)38-27(25)40-24-19(33)16-14(30)7-13(29)8-15(16)39-23(24)11-3-5-12(28)6-4-11/h3-10,17-18,20-22,25-32,34-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,25+,26-,27-/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](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10721917 > - > - > - > - > - > 33090 > - $$$$