LMGL03014963 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0152 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2981 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5814 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8643 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1475 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1475 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7125 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8838 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1669 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1669 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4501 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4306 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0152 8.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6006 8.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6006 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3176 8.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7277 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0052 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8377 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7082 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9857 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8787 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1561 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4336 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7111 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9886 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2661 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5436 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8211 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0986 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6535 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 9.6141 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 2 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 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 15 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014963 > TG 14:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:4); TG(14:1_22:1_22:2) > NUVUECQJIHHVRM-MYAAUQCBSA-N > InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,58H,4-14,17,20-23,25,27-28,30,32-57H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 58:4 > - > - > 56938752 > - > - > - > - > - > - > - $$$$