LMGL03015287 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6044 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8857 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1674 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7303 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7303 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3010 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4705 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0119 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6044 8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9096 8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3096 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2879 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4675 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7434 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2952 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5711 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8470 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3988 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6747 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 9.6243 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 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 12 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 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015287 > TG 15:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(15:0_20:1_22:4) > QNPCPEJNKZXLQV-VANFDPMDSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,35,38,57H,4-15,17-18,20-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,38-35-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 57:5 > - > SLM:000200483 > 56939069 > - > - > - > - > - > - > - $$$$