LMGL03011867 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 21.2930 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5764 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8596 6.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1430 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1430 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7072 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8788 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1621 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1621 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 22.5950 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5950 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3118 8.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7234 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0011 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2788 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 15.1120 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 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 10.7783 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 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2427 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 16.9819 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 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 12.6482 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 9.0368 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 21.8733 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 19.7065 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9842 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 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 16.0951 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6505 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 9.6127 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 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 1 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 > LMGL03011867 > TG 17:0/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3] > 1-heptadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:2/22:2)[iso3]; TG(61:4); TG(17:0_22:2_22:2) > ISEDTFQCGCDYNU-XUAJFUSCSA-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/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:4 > - > SLM:000244322 > 9545828 > - > - > - > - > - > - > - $$$$