LMGL03011093 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7654 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0394 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3136 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 6.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4589 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6198 6.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8939 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8939 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1358 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7654 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3581 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3581 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0841 8.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4367 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7051 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9735 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7788 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9412 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6271 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8956 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1640 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4324 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7009 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 10.0910 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011093 > TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1-heptadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:5/20:5)[iso3]; TG(57:10); TG(17:0_20:5_20:5) > MVKHFLYYGNMTGI-KAQFIJPGSA-N > InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-33,35-36,41-42,44-45,57H,4-6,9,12-15,18,21-24,27,30-31,34,37-40,43,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:10 > - > SLM:000193424 > 9545054 > - > - > - > - > - > - > - $$$$