LMGL03016434 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5685 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8515 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1348 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4178 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2658 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7204 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7204 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5685 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1538 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1538 9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8707 8.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6692 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5395 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6497 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4319 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7095 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9871 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2647 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5422 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0974 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 10.0274 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 12 35 1 0 0 0 0 35 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 M END > LMGL03016434 > TG(18:3(6Z,9Z,12Z)/20:1(11Z)/21:0)[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:4); TG(18:3_20:1_21:0) > - > - > - > - > - > - > SLM:000223920 > - > - > 56940216 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016434 $$$$