Universal:cys__D
D-cysteine zwitterion
Default Component
cys__D:0
- D-cysteine zwitterion
- Charge: 0
- Formula: C3H7NO2S
- D-cysteine zwitterion
- Type: Small Molecule
- InChiKey: XUJNEKJLAYXESH-UWTATZPHSA-N
- View on ChEBI
- D-cysteine
- Type: Small Molecule
- InChiKey: XUJNEKJLAYXESH-UWTATZPHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 121.15922[0,1], 121.0[2]
- SMILES: [NH3+][C@H](CS)C(=O)[O-][0,2], N[C@H](CS)C(=O)O[1]
- Names: D-cysteine zwitterion[0], (2S)-2-ammonio-3-sulfanylpropanoate[0], (2S)-2-ammonio-3-mercaptopropanoate[0], D-cysteine[0,1,2], D-Cysteine[1,2], D-Amino-3-mercaptopropionic acid[1,2], (2S)-2-amino-3-sulfanylpropanoic acid[1], (2S)-2-amino-3-mercaptopropanoic acid[1], (S)-2-amino-3-mercaptopropanoic acid[1], D-CYSTEINE[1], D-Cystein[1], D-Zystein[1], DCY[1]
Linkouts
- CHEBI: CHEBI:35236 [0], CHEBI:16375 [1]
- KEGG Compound: C00793 [1,2]
- DrugBank: DB03201 [1]
- HMDB: HMDB0003417 [1]
- SEED Compound: cpd00587 [2]
- MetaCyc Compound: D-CYSTEINE [2]
- MetaNetX Chemical: MNXM2112 [2]
Alternative Component
cys__D:-2
- D-cysteinate(2-)
- Charge: -2
- Formula: C3H5NO2S
CHEBI:32450
- D-cysteinate(2-)
- Type: Small Molecule
- InChiKey: XUJNEKJLAYXESH-UWTATZPHSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 119.14334[0]
- SMILES: N[C@H](C[S-])C(=O)[O-][0]
- Names: D-cysteinate(2-)[0], D-cysteine dianion[0], (2S)-2-amino-3-sulfidopropanoate[0], D-cysteinate[0]
Linkouts
- CHEBI: CHEBI:32450 [0]
Alternative Component
cys__D:-1
- D-cysteinate(1-)
- Charge: -1
- Formula: C3H6NO2S
CHEBI:32449
- D-cysteinate(1-)
- Type: Small Molecule
- InChiKey: XUJNEKJLAYXESH-UWTATZPHSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 120.15128[0]
- SMILES: N[C@H](CS)C(=O)[O-][0]
- Names: (2S)-2-amino-3-sulfanylpropanoate[0], (2S)-2-amino-3-mercaptopropanoate[0], hydrogen D-cysteinate[0], D-cysteinate(1-)[0], D-cysteine monoanion[0]
Linkouts
- CHEBI: CHEBI:32449 [0]
Alternative Component
cys__D:1
- D-cysteinium
- Charge: 1
- Formula: C3H8NO2S
CHEBI:32451
- D-cysteinium
- Type: Small Molecule
- InChiKey: XUJNEKJLAYXESH-UWTATZPHSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 122.16716[0]
- SMILES: [NH3+][C@H](CS)C(=O)O[0]
- Names: D-cysteinium[0], (1S)-1-carboxy-2-sulfanylethanaminium[0], D-cysteine cation[0], (1S)-1-carboxy-2-mercaptoethanaminium[0]
Linkouts
- CHEBI: CHEBI:32451 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |