LMGL03013227 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4145 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9812 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4145 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8335 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0261 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 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013227 > TG 12:0/14:0/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(12:0_14:0_20:3) > OEYFTOICKYNFFS-JIELWADYSA-N > InChI=1S/C49H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,25-26,46H,4-15,17-18,20-21,24,27-45H2,1-3H3/b19-16-,23-22-,26-25-/t46-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:3 > - > SLM:000130862 > 56937017 > - > - > - > - > - > - > - $$$$