LMGL03011358 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1736 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4552 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7370 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0186 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8703 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0400 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5821 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1736 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7601 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7601 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4784 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1559 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4321 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6867 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0368 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3129 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5890 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8651 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1412 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4174 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6935 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 10.0376 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 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 1 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 > LMGL03011358 > TG 18:2(9Z,12Z)/19:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/22:3)[iso6]; TG(59:5); TG(18:2_19:0_22:3) > RQYXMWWPUSXQIJ-DEGCBIDASA-N > InChI=1S/C62H110O6/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/h16,18-19,21,25,27-28,31-33,59H,4-15,17,20,22-24,26,29-30,34-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 59:5 > - > SLM:000222262 > 9545319 > - > - > - > - > - > - > - $$$$