LMGL03016840 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.6103 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8923 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1746 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 6.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3072 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4775 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7597 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7597 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0420 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0212 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6103 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1963 8.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1963 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9142 8.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5953 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1485 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4251 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2979 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5745 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8511 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6809 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4735 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7501 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0267 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3033 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5799 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1331 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4097 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6863 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 10.0342 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 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 53 1 0 0 0 0 15 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 2 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016840 > TG 20:4(5Z,8Z,11Z,14Z)/21:0/22:1(11Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:5); TG(20:4_21:0_22:1) > GRCHMUNMHHHRGX-GMESIXIYSA-N > InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-31,33,37,40,46,49,63H,4-17,19-20,22-26,28-29,32,34-36,38-39,41-45,47-48,50-62H2,1-3H3/b21-18-,30-27-,33-31-,40-37-,49-46-/t63-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 63:5 > - > - > 56940622 > - > - > - > - > - > - > - $$$$