LMGL03012918 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.7752 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0487 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3225 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5959 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4685 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6289 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1434 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7752 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3683 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3683 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0947 8.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4444 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7124 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2483 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4114 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6794 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9474 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2154 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6272 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6368 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9048 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7087 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9767 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5127 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7807 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 10.0942 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03012918 > TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1-pentadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H92O6 > 884.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:10); TG(15:0_20:5_20:5) > VPVKRZPIIIAROB-QZXBYJASSA-N > InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-6,9,12-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/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(CCCCCCCCCCCCCC)=O > - > - > - > TG 55:10 > - > SLM:000173844 > 56936710 > - > - > - > - > - > - > - $$$$