LMGL03012420 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1600 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4368 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7139 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9907 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2678 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2678 8.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8546 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0189 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2959 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2959 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5730 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5448 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1600 8.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7503 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7503 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4734 8.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8445 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1158 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3872 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6585 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9298 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2012 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4725 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8163 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0876 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9016 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0222 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2936 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8363 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1076 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3789 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9216 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 9.6534 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 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 55 1 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012420 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:0/22:4)[iso6]; TG(64:9); TG(20:5_22:0_22:4) > UMDPVQOCKXLZPH-NOBGTZTNSA-N > InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054690 > - > TG 64:9 > - > SLM:000263965 > 9546379 > - > - > - > - > - > - > - $$$$