LMPK12140024 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.3575 8.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 9.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 9.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7745 9.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6753 8.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5720 9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6672 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 6.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 9.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 10.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1052 12.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9133 11.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0708 9.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4420 9.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3892 7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3602 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1839 11.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0897 10.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1683 9.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3446 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4233 8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 7.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 9.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 9.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 37 33 1 0 0 0 37 36 1 0 0 0 33 34 1 0 0 0 36 35 1 0 0 0 34 35 1 0 0 0 35 31 1 6 0 0 36 32 1 6 0 0 36 38 1 0 0 0 38 39 1 0 0 0 34 18 1 1 0 0 M END > LMPK12140024 > Liquiritigenin 7-apiofuranoside-4'-glucoside > 7,4'-Dihydroxyflavanone 7-apiofuranoside-4'-glucoside > C26H30O13 > 550.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1AGS0004 > 42607803 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12140024 $$$$