LMGL03011547 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7165 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9939 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2717 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5491 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8268 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8268 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4114 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5764 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8541 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8541 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1318 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7165 8.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3063 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3063 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0288 8.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4039 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6758 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9205 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5789 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8508 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1228 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3948 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6668 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9387 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2107 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 9.6494 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 2 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011547 > TG 20:1(11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:3/20:4)[iso6]; TG(60:8); TG(20:1_20:3_20:4) > PCDJUEAPQQHKQV-IVFGFIATSA-N > InChI=1S/C63H106O6/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/h16,18-19,21,25-30,34,36-37,39,43,46,60H,4-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 60:8 > - > SLM:000229399 > 9545508 > - > - > - > - > - > - > - $$$$