LMGL03013783 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9137 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4747 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7551 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6099 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7783 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0588 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0588 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3395 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5011 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5011 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2207 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8894 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0516 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3265 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6306 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 28 29 1 0 0 0 0 12 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 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 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 > LMGL03013783 > TG 13:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C53H92O6 > 824.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:5); TG(13:0_15:1_22:4) > AYMOZIWFZRMOOB-WLTKRPNYSA-N > InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16-17,19-20,24-25,27-28,30,32,50H,4-15,18,21-23,26,29,31,33-49H2,1-3H3/b19-16-,20-17-,25-24-,28-27-,32-30-/t50-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 50:5 > - > - > 56937573 > - > - > - > - > - > - > - $$$$