LMGL03013777 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4986 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6125 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6125 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1939 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 6.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4986 8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0876 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0876 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8092 8.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3611 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9069 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1797 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0601 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 2 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 28 29 1 0 0 0 0 12 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 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END > LMGL03013777 > TG 13:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C51H86O6 > 794.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:6); TG(13:0_15:1_20:5) > HORMYYXMVKQDLO-ULJCNFGFSA-N > InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,32,35,48H,4-6,8-9,11-15,18,21-23,26,29-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,35-32-/t48-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 48:6 > - > - > 56937567 > - > - > - > - > - > - > - $$$$