LMGL03011444 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2678 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5448 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0993 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9625 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1271 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4044 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4044 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6818 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2678 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8578 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8578 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5807 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9535 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2251 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7684 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1973 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1301 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6733 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2165 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0314 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8463 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1179 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 9.6516 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 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 1 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 1 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 > LMGL03011444 > TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))[iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/22:2)[iso3]; TG(58:8); TG(18:3_18:3_22:2) > - > HMDB0054574 > - > - > - > - > SLM:000207088 > - > - > 9545405 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011444 $$$$