LMGL06010007 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 -10.5948 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5948 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4909 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3873 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2838 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1803 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0768 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9732 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8697 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7662 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6627 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5591 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4556 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3521 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2486 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1450 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0415 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9380 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8345 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7310 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6274 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 -4.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 -4.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5005 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 -4.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -4.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 26 1 6 0 0 0 22 25 1 1 0 0 0 27 22 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 36 1 0 0 0 0 36 31 1 0 0 0 0 36 32 1 6 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 36 37 1 1 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 24 1 1 0 0 0 0 M CHG 2 31 1 39 -1 M END > LMGL06010007 > DGTS 20:5(5Z,8Z,11Z,14Z,17Z)/0:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine > C30H49NO6 > 519.36 > Glycerolipids [GL] > Betaine monoradylglycerols [GL06] > Betaine monoacylglycerols [GL0601] > - > Lyso-DGTS 20:5 > UTCILGFKLFSPCL-SXLKPSLXSA-N > InChI=1S/C30H49NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)37-26-27(32)25-36-24-23-28(30(34)35)31(2,3)4/h6-7,9-10,12-13,15-16,18-19,27-28,32H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t27-,28-/m0/s1 > C(OC[C@@](COCC[C@](C([O-])=O)([H])[N+](C)(C)C)([H])O)(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > DGTS 20:5 > - > - > - > - > - > - > - > - > 52230 > - $$$$