LMGL03012839 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9455 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2242 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0609 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0609 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6409 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8074 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3653 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9455 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5342 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5342 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2554 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6387 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0813 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6412 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 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 34 35 1 0 0 0 0 35 36 2 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 15 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03012839 > TG(14:1(9Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1,2-di-(9Z-tetradecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C53H90O6 > 822.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:6); TG(14:1_14:1_22:4) > - > - > - > 185956 > - > - > SLM:000142761 > - > - > 56936633 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012839 $$$$