LMGL03012682 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.7923 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0649 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3379 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6106 6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8836 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8836 8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4852 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6447 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9176 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9176 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1906 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1565 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7923 8.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3859 8.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3859 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1131 8.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4578 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9922 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4238 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6909 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9581 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6537 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9209 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4553 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9897 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2568 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7912 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 10.0997 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 2 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03012682 > TG(12:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-dodecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H86O6 > 842.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:10); TG(12:0_20:5_20:5) > - > - > - > - > - > - > SLM:000150279 > - > - > 56936480 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012682 $$$$