LMGL03016265 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2401 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5185 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7972 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9354 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1015 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6588 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5506 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9319 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1027 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3756 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6486 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9215 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4674 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 10.0596 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 2 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 1 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 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016265 > TG 18:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(18:1_19:1_20:5) > QSJYFYNVQJRPEC-GFKQKVMBSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-29,31-33,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26,30,34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,32-29-,35-33-,44-41-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 57:7 > - > - > 56940047 > - > - > - > - > - > - > - $$$$