LMPK12010019 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5521 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 8.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 8.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 8.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 10.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 10.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 10.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 11.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 11.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 11.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 11.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 7.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 8.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 9.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2483 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4058 6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 5.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0791 5.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5799 4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 3.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1512 2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3997 5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3667 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6169 4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1547 2.6121 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 3 4 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 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 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M CHG 1 10 1 M END > LMPK12010019 > > Pelargonidin 3-gentiobioside > C27H31O15 > 595.17 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0005 > 101429627 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010019 $$$$