LMGL03013232 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.7902 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0769 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4890 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6648 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2388 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7902 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3724 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3724 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0855 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6456 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6543 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4984 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7797 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0011 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 1 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 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 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 M END > LMGL03013232 > TG 12:0/14:0/22:1(11Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-11Z-docosenoyl-sn-glycerol > C51H96O6 > 804.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:1); TG(12:0_14:0_22:1) > CXTZYBLLHHZLHV-FOBNYNKYSA-N > InChI=1S/C51H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:1 > - > - > 56937022 > - > - > - > - > - > - > - $$$$