LMPK12110395 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.2232 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 7.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0707 7.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0707 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9180 7.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9180 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 9.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7654 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6889 9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6889 10.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7654 11.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 10.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 9.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6538 11.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6667 12.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6684 12.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6524 11.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1490 10.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6250 9.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6523 11.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1587 12.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1620 12.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6539 11.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1475 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6395 9.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 7.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 6.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 7.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5737 9.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 9.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 9.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 9.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 9.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 6.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 6.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 7.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 8.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 9.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 7.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 7.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 9.6457 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 2 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 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 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 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 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12110395 > Apigenin 7-cellobioside-4'-glucoside > 5,7,4'-Trihydroxyflavone 7-cellobioside-4'-glucoside > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0061 > 102316694 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110395 $$$$