LMGL04010014 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 7.3439 7.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 8.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 7.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 5.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 6.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 7.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 8.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 7.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 5.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7033 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 5.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 5.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 5.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 4.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 5.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1026 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7609 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 17 5 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 28 1 6 0 0 24 27 1 1 0 0 25 26 1 0 0 0 23 29 1 0 0 0 6 29 1 1 0 0 30 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 26 30 1 0 0 0 M END > LMGL04010014 > DGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0) > 1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol > C33H52O14 > 672.34 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > digalactosylmonoacylglycerol(18:5) > - > - > - > - > - > - > - > - > - > 163108096 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL04010014 $$$$