LMGL03013099 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3596 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6323 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9053 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2121 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4850 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4850 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7581 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7241 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3596 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9532 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9532 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6804 8.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0254 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2926 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9914 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2211 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7555 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0228 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2900 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5573 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0917 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 10.0993 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03013099 > TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z))[iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:11); TG(18:4_18:4_22:3) > - > - > - > - > - > - > SLM:000201731 > - > - > 56936889 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013099 $$$$