LMPK12010207 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 8.6207 13.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 14.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 15.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 15.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 15.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 14.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 13.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 14.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 15.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 15.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 15.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 15.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 15.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 16.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 17.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 16.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 17.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 15.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 12.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 13.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 17.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 8.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 7.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 6.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 7.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 7.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 11.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 9.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 8.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 11.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 8.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 11.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 11.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 9.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 10.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 13.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 11.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 9.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 11.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 12.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 12.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 11.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 10.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 10.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 9.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 9.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 7.7631 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 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 20 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 32 22 1 0 0 0 0 48 49 1 0 0 0 50 26 1 0 0 0 0 50 27 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010207 > > Cyanidin 3,5-diglucoside (6'',6'''-malyl diester) > C31H33O19 > 709.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0098 > 102438707 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010207 $$$$