LMGL03014082 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.6835 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9612 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2392 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5169 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 8.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3786 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5439 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8217 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8217 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0997 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0728 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6835 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2731 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2731 9.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9953 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8182 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0904 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3626 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9071 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 9.6477 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 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 62 63 1 0 0 0 0 M END > LMGL03014082 > TG 13:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(13:0_20:3_20:4) > RIVIXUKXBHAERQ-CNIHEJFLSA-N > InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,37,40,53H,4-15,18,21-23,28-29,34-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t53-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 53:7 > - > SLM:000160245 > 56937872 > - > - > - > - > - > - > - $$$$