LMPK12112665 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6655 11.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 10.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 10.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 11.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 12.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 10.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 11.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 12.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 9.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 12.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 11.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 13.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 13.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 13.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 10.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 9.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 14.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4515 11.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 12.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 13.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 13.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 9.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 7.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 6.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 8.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 5.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1349 8.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 6.7863 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 1 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 M END > LMPK12112665 > Myricetin 7,4'-dimethyl ether 3-galactoside > > C23H24O13 > 508.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCJGA0001 > 44259637 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112665 $$$$