LMGL02010447 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.8086 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0887 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3685 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6486 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9285 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2086 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2086 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7847 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9524 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2325 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2325 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5126 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4886 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0616 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3360 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8847 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7633 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1351 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 7.6305 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 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 13 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMGL02010447 > DG(15:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C40H70O5 > 630.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(37:4); DG(15:0_22:4) > - > HMDB0007089 > - > - > - > - > SLM:000121084 > - > - > 53478018 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010447 $$$$