LMGL03013250 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.2916 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 6.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 8.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7136 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 8.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 8.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 8.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 10.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 9.6373 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 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END > LMGL03013250 > TG 12:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C47H80O6 > 740.60 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:5); TG(12:0_14:1_18:4) > HETRWLYFNCXHQO-SIJVYNRHSA-N > InChI=1S/C47H80O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,26,28,44H,4-6,8-9,11-13,15,18,20-21,24-25,27,29-43H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,28-26-/t44-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 44:5 > - > SLM:000127552 > 56937040 > - > - > - > - > - > - > - $$$$