LMGL03010617 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.9175 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1970 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4769 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7564 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0362 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0362 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6133 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7807 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3403 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9175 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5056 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5056 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2259 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5332 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4125 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7803 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0544 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3285 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6026 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4248 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 10.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 10.0516 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 32 33 1 0 0 0 0 12 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010617 > TG 16:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/19:0/20:5)[iso6]; TG(55:6); TG(16:1_19:0_20:5) > JCHWIDWIRCEUSB-HGOAQJBGSA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:6 > - > SLM:000179052 > 9544579 > - > - > - > - > - > - > - $$$$