LMGL03015347 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0803 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3605 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6410 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9211 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2016 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2016 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7764 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9446 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2249 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5054 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0803 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6679 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6679 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3877 8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0550 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6044 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7568 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1304 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9432 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4927 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7674 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0421 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3169 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5916 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4158 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 9.6318 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 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 2 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 12 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015347 > TG 15:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(15:0_22:2_22:4) > CBVXOEOBKRUIIH-UYFGBHDVSA-N > InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > SLM:000220788 > 56939129 > - > - > - > - > - > - > - $$$$