LMGL03016321 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2980 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5737 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8496 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1253 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4012 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4012 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9922 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4310 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4310 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7069 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6771 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2980 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8893 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8893 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6135 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5176 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7878 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1601 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4302 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7004 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9706 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0513 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 10.0789 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016321 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(18:2_18:4_22:3) > QQRDNTUCDCXYDN-MTCXHNIESA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,40,43,58H,4-8,10-11,13-15,22-24,29,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 58:9 > - > SLM:000205051 > 56940103 > - > - > - > - > - > - > - $$$$