LMGL03016465 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6575 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9364 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4945 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3530 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7988 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7988 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0780 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0527 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6575 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2461 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2461 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9671 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3263 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8732 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1466 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5202 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7936 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0670 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3405 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6139 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9811 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 9.6400 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 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016465 > TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:7); TG(18:3_20:4_22:0) > ACCTVXAAPHDPDC-MZJISRRESA-N > InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046742 > 172151 > TG 60:7 > - > SLM:000230962 > 56940247 > - > - > - > - > - > - > - $$$$