LMFA05000554 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 999 V2000 -2.8174 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -1.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -0.2059 0.0000 O 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 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > LMFA05000554 > (2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol > 7-methyl-3-methylideneoctane-1,2,6,7-tetrol > C10H20O4 > 204.14 > Fatty Acyls [FA] > Fatty alcohols [FA05] > - > - > > GGDOZDCNLKHEMH-UHFFFAOYSA-N > InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h8-9,11-14H,1,4-6H2,2-3H3 > CC(O)(C)C(O)CCC(=C)C(O)CO > - > HMDB0033217 > 172446 > FOH 10:1;O3 > - > - > 15382184 > - > - > - > - > - > - > - $$$$