LMGL03011978 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.7121 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9897 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2676 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5452 6.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8232 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8232 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4071 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5723 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1281 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7121 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3017 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3017 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0240 8.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6725 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3733 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6454 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1897 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5745 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8467 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1188 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3910 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6631 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9353 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4796 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 10.0650 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 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 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 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011978 > TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso3] > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/20:4/21:0)[iso3]; TG(61:8); TG(20:4_20:4_21:0) > KEBKPJLYPZZGEL-RQKYDLFLSA-N > InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,44,46-47,49,61H,4-16,19,22-25,28,31-34,36,39,41-43,45,48,50-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,47-44-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:8 > - > SLM:000238139 > 9545939 > - > - > - > - > - > - > - $$$$