LMGL03014759 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2005 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7590 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8961 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 5.0000 0.0000 O 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 15.5967 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2005 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5097 8.3901 0.0000 O 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 15.1691 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 12.9900 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 5.8332 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 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 6.9705 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 12.6914 6.9705 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 6.9705 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 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0632 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3368 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6105 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 10.0548 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 15.4314 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 10.0548 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 13.2523 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.0548 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 28 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 12 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 2 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 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 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014759 > TG 14:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(14:1_18:0_20:5) > QXCVIUULHBENFV-ZTZMNZEGSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,36,39,52H,4-6,8-9,11-14,17,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 52:6 > - > SLM:000154156 > 56938548 > - > - > - > - > - > - > - $$$$