LMGL03011473 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8240 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0952 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3667 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6379 6.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 8.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5163 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6741 6.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9455 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9455 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8240 8.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4188 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4188 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1475 8.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7486 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8114 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3429 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6852 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2166 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4823 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7480 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2794 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5452 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 10.1099 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 1 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 2 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011473 > TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:5/20:5)[iso3]; TG(58:12); TG(18:2_20:5_20:5) > - > - > - > 171709 > - > - > SLM:000200399 > - > - > 9545434 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011473 $$$$