LMPK12140253 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.9309 4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9639 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 6.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9639 6.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4494 6.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 5.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 2.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 2.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 2.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 7.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 5.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 4.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 4.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 6.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4635 8.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2041 9.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9252 8.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1830 6.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6785 7.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3170 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3241 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1972 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0576 8.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0505 7.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9110 6.6297 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 4 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 5 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 9 17 1 1 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 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 1 0 0 27 22 1 1 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 26 36 1 6 0 0 37 19 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 18 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12140253 > Narirutin 4'-glucoside > > C33H42O19 > 742.23 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FAAGS0019 > 101714940 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140253 $$$$