LMGL03015706 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.2848 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5563 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8282 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0997 6.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3716 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3716 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9772 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1354 6.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4072 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4072 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6790 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6433 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2848 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8794 8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8794 9.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6077 8.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9452 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2112 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7433 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0094 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1755 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4416 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7076 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9737 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1460 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4121 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6781 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2102 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7423 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0083 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2744 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5404 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 9.6872 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 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 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015706 > TG 15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H96O6 > 936.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:12); TG(15:1_22:5_22:6) > BUGAMORLACKMIL-CEWZKEFBSA-N > InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,31-34,37-38,40-41,46,49,59H,4-6,9,12-15,22-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 59:12 > - > - > 56939488 > - > - > - > - > - > - > - $$$$