LMGL03015038 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9965 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2784 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6933 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4276 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5828 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5828 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3008 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8598 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4126 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0711 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 10.0355 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 29 30 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 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 M END > LMGL03015038 > TG 15:0/16:1(9Z)/18:3(9Z,12Z,15Z) [iso6] > 1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(15:0_16:1_18:3) > BSNIISAHPKGDDL-WDTLXDCDSA-N > InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,49H,4-6,8-9,11-15,17-18,21-22,24,27-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 49:4 > - > SLM:000139186 > 56938824 > - > - > - > - > - > - > - $$$$