LMGL03012105 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5498 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8344 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1194 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4040 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6889 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6889 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2478 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4211 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7059 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7059 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9909 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9738 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5498 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1337 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1337 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8490 8.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2702 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5494 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8116 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4135 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6928 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9720 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2512 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5305 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8097 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0889 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3682 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 10.0159 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 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 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 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 M END > LMGL03012105 > TG 20:2(11Z,14Z)/21:0/22:1(13Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C66H122O6 > 1010.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/21:0/22:1)[iso6]; TG(63:3); TG(20:2_21:0_22:1) > MFYKTXCWUYKDIY-CCXOPBJOSA-N > InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,63H,4-17,19-20,22-24,26,29,31-62H2,1-3H3/b21-18-,28-25-,30-27-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 63:3 > - > SLM:000263121 > 9546066 > - > - > - > - > - > - > - $$$$