LMGL03013167 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0181 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3017 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5856 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8692 6.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1530 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1530 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7157 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8878 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1715 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1715 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4554 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4368 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0181 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6029 8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6029 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3193 8.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7337 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0118 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2900 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5681 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8463 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7150 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2714 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5495 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8817 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1599 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4380 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7162 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9943 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2725 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5506 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8288 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1069 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3851 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9414 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 10.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03013167 > TG(22:1(11Z)/22:1(11Z)/22:2(13Z,16Z))[iso3] > 1,2-di11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C69H126O6 > 1050.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:4); TG(22:1_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56936957 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013167 $$$$