- L-cystine
- Charge: 0
- Formula: C6H12N2O4S2
- Compartment: e - extracellular space
- Universal Metabolite: cysi__L
- L-cystine zwitterion
- Type: Small Molecule
- InChiKey: LEVWYRKDKASIDU-IMJSIDKUSA-N
- View on ChEBI
- L-cystine
- Type: Small Molecule
- InChiKey: LEVWYRKDKASIDU-IMJSIDKUSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 240.30256[0,1], 240.0[2]
- SMILES: [NH3+][C@@H](CSSC[C@H]([NH3+])C(=O)[O-])C(=O)[O-][0,2], N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)O[1]
- Names: (2R,2'R)-3,3'-dithiobis(2-ammoniopropanoate)[0], (2R,2'R)-3,3'-disulfanediylbis(2-ammoniopropanoate)[0], L-cystine[0,1], L-Cystine[1,2], L-Dicysteine[1,2], L-alpha-Diamino-beta-dithiolactic acid[1,2], (R,R)-3,3'-dithiobis(2-aminopropanoic acid)[1], (2R,2'R)-3,3'-disulfanediylbis(2-aminopropanoic acid)[1], (R-(R*,R*))-3,3'-Dithiobis(2-aminopropanoic acid)[1], 3,3'-Dithiobis-L-alanine[1], beta,beta'-diamino-beta,beta'-dicarboxydiethyl disulfide[1], beta,beta'-dithiodialanine[1], bis(beta-amino-beta-carboxyethyl) disulfide[1], oxidized L-cysteine[1], E921[1]
Linkouts
- CHEBI: CHEBI:35491 [0], CHEBI:16283 [1]
- KEGG Compound: C00491 [1,2]
- DrugBank: DB00138 [1]
- HMDB: HMDB0000192 [1]
- KEGG Drug: D03636 [1]
- SEED Compound: cpd00381 [2]
- MetaNetX Chemical: MNXM927 [2]
Reactions involving cysi__L_e in iECB_1328
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |