LMGL03013034 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3171 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5919 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8669 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1417 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 8.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0109 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6917 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3171 8.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6343 8.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9922 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5307 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2303 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4995 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3073 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1790 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4482 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7175 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9868 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5253 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 9.6667 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 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 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 15 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 52 53 2 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 M END > LMGL03013034 > TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-(9Z-octadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H92O6 > 872.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:9); TG(18:1_18:4_18:4) > - > - > - > - > - > - > SLM:000166203 > - > - > 56936825 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013034 $$$$