LMGL03011391 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6517 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9320 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 6.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7732 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7732 8.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3478 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5161 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7965 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7965 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0770 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0537 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6517 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2392 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2392 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9589 8.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3519 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9015 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3286 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6034 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8781 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1529 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5146 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7894 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0642 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3390 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1634 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4382 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 10.0468 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011391 > TG 20:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3] > 1-eicosanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:3/20:3)[iso3]; TG(60:6); TG(20:0_20:3_20:3) > KRGKEXOYBMAEQS-CDOMKGSRSA-N > InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m0/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:6 > - > SLM:000232224 > 9545352 > - > - > - > - > - > - > - $$$$