LMGL03012680 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6531 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9322 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2116 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4907 6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3488 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5157 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7950 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7950 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0744 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0494 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6531 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2416 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2416 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9624 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3481 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5158 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7895 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0631 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3367 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 10.0547 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 2 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 2 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 12 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 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 15 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 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 56 57 2 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 M END > LMGL03012680 > TG 12:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3] > 1-dodecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(12:0_20:3_20:3) > QWQWGQXEXATVMZ-IXFOXZGTSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,52H,4-15,18,21-22,27-28,33-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-/t52-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:6 > - > SLM:000154365 > 56936478 > - > - > - > - > - > - > - $$$$