LMGL03014371 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1385 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4207 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7032 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9855 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1385 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7244 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7244 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4420 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0018 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2786 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8322 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1090 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3858 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6626 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 10.0327 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 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 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 > LMGL03014371 > TG 14:0/18:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(14:0_18:1_20:3) > NUCVTMFYAFILJA-VWMHFWMRSA-N > InChI=1S/C55H98O6/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/h16,19,24-26,28-30,52H,4-15,17-18,20-23,27,31-51H2,1-3H3/b19-16-,26-24-,28-25-,30-29-/t52-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > SLM:000156510 > 56938160 > - > - > - > - > - > - > - $$$$