LMGL03012154 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6133 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8952 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1774 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4593 6.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7414 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7414 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3101 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7623 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7623 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0445 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0235 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6133 8.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1994 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1994 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9175 8.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5976 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1505 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2563 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5766 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4765 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7530 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0294 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3059 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5824 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8588 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1353 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6882 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7941 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 10.0351 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 1 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 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 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 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012154 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/21:0/21:0)[iso3] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-diheneicosanoyl-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/21:0/21:0)[iso3]; TG(62:5); TG(20:5_21:0_21:0) > - > - > - > - > - > - > SLM:000252420 > - > - > 9546115 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012154 $$$$