LMGL03013229 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4751 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7548 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4751 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7833 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3379 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0506 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013229 > TG 12:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C49H84O6 > 768.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:5); TG(12:0_14:0_20:5) > JKZGCBZLZOFEDQ-KSPCUJJMSA-N > InChI=1S/C49H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,33,46H,4-6,8-9,11-15,17-18,20-21,24,27-29,31-32,34-45H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,33-30-/t46-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:5 > - > SLM:000130423 > 56937019 > - > - > - > - > - > - > - $$$$