LMGL03011770 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.8150 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0882 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3616 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6348 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 8.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5081 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6682 6.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9416 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8150 8.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4083 8.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4083 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1350 8.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4828 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7505 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0182 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4494 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7171 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9848 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2525 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6766 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9442 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2119 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7473 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0150 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5503 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 10.0962 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 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011770 > TG 20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1-(11Z-eicosenoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H100O6 > 952.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:5/20:5)[iso3]; TG(60:11); TG(20:1_20:5_20:5) > JAFDAKTXILVQMT-XXTVXXNUSA-N > InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m0/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[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 60:11 > - > SLM:000223602 > 9545731 > - > - > - > - > - > - > - $$$$