LMPK12010303 LIPID_MAPS_STRUCTURE_DATABASE 83 90 0 0 0 999 V2000 10.1775 17.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 16.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 15.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 16.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 17.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 17.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8723 15.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 16.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 17.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8723 17.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 17.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 17.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 17.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 18.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 19.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 18.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 17.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 19.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 14.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 15.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 20.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 10.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 9.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 10.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 9.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 9.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 10.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 10.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 9.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 9.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 15.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 16.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 17.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 16.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1141 12.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9408 12.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2584 13.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1622 13.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3211 14.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2183 15.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3840 16.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6528 16.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7553 16.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5893 15.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8183 17.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 17.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 18.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 18.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 18.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 12.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 11.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 13.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 14.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 14.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 13.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 12.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 13.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 14.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 15.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 11.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 14.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 12.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9181 11.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 14.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6665 14.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5349 14.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 13.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8334 12.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 13.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 12.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5613 16.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4465 15.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0857 14.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 13.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8014 12.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8808 15.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8255 15.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1449 14.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5238 13.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8433 12.7076 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 34 36 2 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 41 1 0 0 0 0 44 47 1 0 0 0 0 13 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 60 55 1 0 0 0 55 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 1 0 0 56 19 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 61 33 1 0 0 0 71 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 68 63 1 6 0 0 69 64 1 1 0 0 70 65 1 6 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 78 63 1 1 0 0 79 73 1 6 0 0 80 74 1 1 0 0 81 75 1 6 0 0 62 72 1 0 0 0 67 20 1 1 0 0 37 77 1 0 0 0 0 62 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010303 > > Delphinidin 3-(6'',6'''-di-p-coumarylsophoroside)-5-(6-malonylglucoside) > C54H55O29 > 1167.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0027 > 44256908 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010303 $$$$