LMPK12010400 LIPID_MAPS_STRUCTURE_DATABASE 68 73 0 0 0 999 V2000 10.0887 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1937 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1937 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 -2.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -1.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 2.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9146 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -2.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -4.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -2.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 -4.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -3.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 -6.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0009 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 -4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 -7.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 -9.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -9.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -6.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 -8.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -4.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -5.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -2.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 -4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -8.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -8.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 -9.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -9.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -8.1081 0.0000 O 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 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 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 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 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 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 6 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 19 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 25 62 1 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 68 2 0 0 0 0 45 63 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010400 > > Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-O-(6-O-malonyl-beta-glucopyranoside) > C41H49O27 > 973.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0029 > 101740988 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010400 $$$$