LMGL03011844 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6486 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9290 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2097 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3448 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5132 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0744 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0512 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6486 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2360 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2360 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9556 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3494 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6244 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1742 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3263 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8761 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5116 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7865 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0614 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3363 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6113 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8862 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 10.0458 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 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 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011844 > TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:5/21:0)[iso6]; TG(61:6); TG(20:1_20:5_21:0) > CTYPDFNQHSLGFU-OHJVQKJJSA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 61:6 > - > SLM:000241108 > 9545805 > - > - > - > - > - > - > - $$$$