LMGL03013353 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.7061 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2693 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4027 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5724 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7061 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2926 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2926 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8453 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 10.0383 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 2 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 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013353 > TG 12:0/16:1(9Z)/18:3(6Z,9Z,12Z) [iso6] > 1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C49H86O6 > 770.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:4); TG(12:0_16:1_18:3) > CMAFPQNJRXSIRQ-ZNXYRPJBSA-N > InChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19-20,22-24,27,30,46H,4-15,17-18,21,25-26,28-29,31-45H2,1-3H3/b19-16-,22-20-,24-23-,30-27-/t46-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:4 > - > SLM:000130608 > 56937143 > - > - > - > - > - > - > - $$$$