LMGL03016338 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2330 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7907 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9285 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0950 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3739 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3739 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6529 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2330 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8217 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8217 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5429 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4729 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0956 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6422 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9154 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1887 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5551 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 9.6410 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 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 12 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 40 41 2 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 1 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016338 > TG 18:2(9Z,12Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(18:2_19:1_22:4) > SLVVIBKCFTWONL-LAYLJUAUSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-29,31-34,37,40,59H,4-15,17,20,22-24,26,30,35-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,34-29-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 59:7 > - > - > 56940120 > - > - > - > - > - > - > - $$$$