Universal:hcys__L
L-homocysteine zwitterion
Default Component
hcys__L:0
- L-homocysteine zwitterion
- Charge: 0
- Formula: C4H9NO2S
- L-homocysteine zwitterion
- Type: Small Molecule
- InChiKey: FFFHZYDWPBMWHY-VKHMYHEASA-N
- View on ChEBI
- L-homocysteine
- Type: Small Molecule
- InChiKey: FFFHZYDWPBMWHY-VKHMYHEASA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 135.185[0,1], 135.0[2]
- SMILES: [NH3+][C@@H](CCS)C(=O)[O-][0,2], N[C@@H](CCS)C(=O)O[1]
- Names: L-homocysteine[0,1,2], (2S)-2-azaniumyl-4-sulfanylbutanoate[0], L-Homocysteine[1,2], L-2-Amino-4-mercaptobutyric acid[1,2], L-2-amino-4-mercaptobutyric acid[1], (2S)-2-amino-4-sulfanylbutanoic acid[1], Hcy[1], Homocysteine[2], homo-cys[2], homocysteine[2]
Linkouts
- CHEBI: CHEBI:58199 [0], CHEBI:17588 [1]
- MetaCyc Compound: HOMO-CYS [0,1,2]
- KEGG Compound: C00155 [1,2]
- DrugBank: DB04422 [1]
- HMDB: HMDB0000742 [1]
- SEED Compound: cpd00135 [2]
- MetaNetX Chemical: MNXM114070 [2], MNXM123 [2]
Alternative Component
hcys__L:-1
- L-homocysteinate
- Charge: -1
- Formula: C4H8NO2S
CHEBI:63072
- L-homocysteinate
- Type: Small Molecule
- InChiKey: FFFHZYDWPBMWHY-VKHMYHEASA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 134.177[0]
- SMILES: N[C@@H](CCS)C(=O)[O-][0]
- Names: L-homocysteinate anion[0], L-homocysteinate(1-)[0], L-homocysteate[0], (2S)-2-amino-4-sulfanylbutanoate[0]
Linkouts
- CHEBI: CHEBI:63072 [0]
- MetaCyc Compound: L-HOMOCYSTEATE [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |