LMGL03012121 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7082 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2641 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5419 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8200 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8200 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4033 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5687 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8467 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8467 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1248 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7082 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0198 8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7589 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3704 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5707 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8430 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1153 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3877 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 9.6471 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 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 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 2 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 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 71 72 1 0 0 0 0 M END > LMGL03012121 > TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso3] > 1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:3/22:2)[iso3]; TG(62:8); TG(20:3_20:3_22:2) > AUVVSHUWWTVEMX-UPGSNBSRSA-N > InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,62H,4-15,22-24,31-35,37,40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:8 > - > SLM:000248320 > 9546082 > - > - > - > - > - > - > - $$$$