LMGL03013693 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4721 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0322 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1681 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7800 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3350 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0494 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGL03013693 > TG 13:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tridecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C50H86O6 > 782.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:5); TG(13:0_14:0_20:5) > BQFACYKGKSMYHB-YLKDZSNRSA-N > InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,47H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,34-31-/t47-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 47:5 > - > SLM:000132420 > 56937483 > - > - > - > - > - > - > - $$$$