LMGL03011201 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6651 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9436 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5010 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3605 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5268 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6651 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2540 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2540 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9753 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9037 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3318 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5277 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8008 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0738 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6200 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 10.0586 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 1 0 0 0 0 41 42 2 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 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 > LMGL03011201 > TG 16:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:3/22:3)[iso6]; TG(58:7); TG(16:1_20:3_22:3) > UVMZQDZLICWGLH-KVLKEUCMSA-N > InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,37,58H,4-15,18,22-23,29,31,33,35-36,38-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-/t58-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 58:7 > - > SLM:000209225 > 9545162 > - > - > - > - > - > - > - $$$$