LMPK12112610 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.6352 10.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 10.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 11.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 10.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 11.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 8.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 11.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 11.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 11.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 12.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 13.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 12.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 8.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 13.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 9.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 14.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 11.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 8.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 6.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 7.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 4.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 8.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 6.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 5.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 14.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8252 14.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 12.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 12.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1957 11.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 13.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 13.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 13.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5103 12.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 11.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 11.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 16.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 17.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8807 17.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 15.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 16.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 15.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 16.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 16.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 16.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 15.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7136 15.7976 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112610 > Rhamnetin 3,3',4'-triglucoside > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCCGL0004 > 44259589 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112610 $$$$