LMGL03016561 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1450 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4279 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7111 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8422 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0136 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2966 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2966 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5798 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1450 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7304 8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7304 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4474 8.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8574 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4124 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2448 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8379 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0084 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2859 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5634 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8409 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 10.0281 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 1 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 12 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 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 1 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 > LMGL03016561 > TG 18:4(6Z,9Z,12Z,15Z)/19:0/21:0 [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:4); TG(18:4_19:0_21:0) > YJGVBPRABSMIHI-OEBPQYFJSA-N > InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,38,41,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,32-27-,41-38-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 58:4 > - > SLM:000213782 > 56940343 > - > - > - > - > - > - > - $$$$