LMGL03011453 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7283 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0040 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2799 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8315 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8315 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4225 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5854 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8613 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1372 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3196 8.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3196 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 8.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4074 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6776 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2179 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3775 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6477 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4581 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5904 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8605 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1307 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4008 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2113 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4814 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 10.0790 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 2 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 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 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 2 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011453 > TG 16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:4/22:5)[iso6]; TG(58:9); TG(16:0_20:4_22:5) > KUVXRTPAOVOBHE-UEXHYAFCSA-N > InChI=1S/C61H100O6/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/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 58:9 > - > SLM:000205128 > 9545414 > - > - > - > - > - > - > - $$$$