- L-cysteate(1-)
- Charge: -1
- Formula: C3H6NO5S
- Compartment: e - extracellular space
- Universal Metabolite: Lcyst
CHEBI:58090
- L-cysteate(1-)
- Type: Small Molecule
- InChiKey: XVOYSCVBGLVSOL-REOHCLBHSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 168.148[0], 168.0[1]
- SMILES: [NH3+][C@@H](CS(=O)(=O)[O-])C(=O)[O-][0,1]
- Names: L-cysteate[0,1], (2R)-2-azaniumyl-3-sulfonatopropanoate[0], L-cysteate anion[0], (2R)-2-ammonio-3-sulfonatopropanoate[0], L-Cysteate[1], (2R)-2-amino-3-sulfopropanoic acid[1], (R)-cysteate[1], 2-Amino-3-sulfopropionic acid[1], 2-amino-3-sulfopropionic acid[1], 3-Sulfoalanine[1], 3-sulfo-L-alanine[1], 3-sulfoalanine[1], L-Cysteic acid[1], L-cysteic acid[1]
Linkouts
- CHEBI: 58090 [0]
- MetaCyc Compound: L-CYSTEATE [0,1]
- SEED Compound: cpd00395 [1]
- KEGG Compound: C00506 [1]
- MetaNetX Chemical: MNXM713 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 47 (5.20%) metabolites are not produced by any reaction of the model: __iAM_Px5__fmet__L_c, selcys_c, __iAM_Px5__cadprib_c, prpnte_e, __iAM_Px5__fdred_h, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving Lcyst_e in iAM_Pb448
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |