ChEBI 8 7 0 0 1 0 0 0 0 0 1 V2000 15.9836 -6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9836 -5.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 -8.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1355 -7.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 -6.7989 0.0000 S 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 1 0 0 0 3 5 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 M END > CHEBI:17588 > L-homocysteine > A homocysteine that has L configuration. > 3 > CHEBI:43117; CHEBI:6245; CHEBI:13122; CHEBI:21329 > L-Homocysteine; L-homocysteine; L-2-Amino-4-mercaptobutyric acid; L-2-amino-4-mercaptobutyric acid; Hcy > (2S)-2-amino-4-sulfanylbutanoic acid > C4H9NO2S > 135.18500 > 135.03540 > 0 > N[C@@H](CCS)C(O)=O > InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1 > FFFHZYDWPBMWHY-VKHMYHEASA-N > 6027-13-0 > 1721685 > 6027-13-0 > DB04422 > C00155 > C00001365 > HOMO-CYS > HCS > 11686577; 15131313; 15365276; 16702349; 19383686 $$$$