LMGL03012553 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3527 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6214 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8904 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1591 6.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4280 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4280 8.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1988 6.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4677 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4677 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6969 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3527 8.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9496 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9496 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6808 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2631 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0526 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1052 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9602 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2134 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4766 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7397 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0029 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2660 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5292 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7924 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0555 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3187 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 9.7056 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 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 48 49 2 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 15 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012553 > TG(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H100O6 > 1000.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/22:6/22:6)[iso3]; TG(64:15); TG(20:3_22:6_22:6) > - > - > - > 189630 > - > - > SLM:000256490 > - > - > 9546511 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012553 $$$$