LMGL03012417 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1289 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4071 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6855 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9636 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2420 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2420 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8242 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9900 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2683 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2683 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5467 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1289 8.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7182 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7182 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4400 8.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8194 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0921 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3648 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6374 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1828 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0658 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4291 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9915 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2641 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5368 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8094 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0821 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3548 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7181 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9907 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 9.6450 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 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 1 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 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012417 > TG 20:2(11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:2/22:4)[iso6]; TG(64:8); TG(20:2_22:2_22:4) > SKWVSNQAMOMDTP-UEIAIXJESA-N > InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,42,45,64H,4-15,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:8 > - > SLM:000265011 > 9546376 > - > - > - > - > - > - > - $$$$