LMGL03011649 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0098 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2929 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5763 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8595 6.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1429 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1429 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7071 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8787 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1620 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1620 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4455 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4263 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0098 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5949 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5949 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3117 8.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7233 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2787 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3896 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7041 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9818 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5372 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8732 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1510 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4287 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7064 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2618 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5396 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6505 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 10.0264 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 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 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011649 > TG 17:0/22:1(13Z)/22:3(10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:1/22:3)[iso6]; TG(61:4); TG(17:0_22:1_22:3) > KVIJCJDDHVCHIU-XJBJXGRSSA-N > InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,61H,4-15,17-18,20-24,27,30-31,33,35-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-/t61-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:4 > - > SLM:000244278 > 9545610 > - > - > - > - > - > - > - $$$$