LMPK12010179 LIPID_MAPS_STRUCTURE_DATABASE 76 83 0 0 0 999 V2000 10.3563 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 -8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -7.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 -7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 -7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 -6.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 -5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -6.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 -7.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 -5.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -10.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 -9.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5886 -9.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 -10.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5886 -8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2672 -8.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2672 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1488 -6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1488 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2672 -5.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3856 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3856 -6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2672 -4.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 -12.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -13.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 -12.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -10.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -11.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -10.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -11.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4825 -12.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 -11.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -10.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7404 -10.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 -11.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1745 -12.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7987 -11.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 -9.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 -10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 -11.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 -11.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 -11.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9867 -10.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7988 -9.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -12.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 -13.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -15.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -13.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 -15.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -12.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 -12.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -13.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -14.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 -14.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 -14.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5269 -5.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8005 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 -2.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4110 -2.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6179 -1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4054 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5353 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6790 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5491 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5575 -1.4189 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 53 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 0 0 0 53 54 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 45 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 44 54 1 0 0 0 49 20 1 6 0 0 22 44 1 0 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 32 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 M CHG 1 10 1 M END > LMPK12010179 > > Cyanidin 3-[6''-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside > C48H57O28 > 1081.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0070 > 44256784 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010179 $$$$