- N-carbamoyl-L-aspartate(2-)
- Charge: -2
- Formula: C5H6N2O5
- Compartment: c - cytosol
- Universal Metabolite: cbasp
CHEBI:32814
- N-carbamoyl-L-aspartate(2-)
- Type: Small Molecule
- InChiKey: HLKXYZVTANABHZ-REOHCLBHSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 174.1115[0], 174.0[1]
- SMILES: NC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-][0,1]
- Names: N-carbamoyl-L-aspartate[0,1], N-carbamoyl-L-aspartate dianion[0], L-ureidosuccinate[0], N-Carbamoyl-L-aspartate[1], carbamoyl-aspartate[1], carbamyl-L-aspartate[1], carbamyl-aspartate[1], carbamyul-L-aspartate[1], carbamyul-aspartate[1]
Linkouts
- CHEBI: 32814 [0]
- HMDB: HMDB0000828 [0]
- MetaCyc Compound: CARBAMYUL-L-ASPARTATE [0,1]
- SEED Compound: cpd00343 [1]
- KEGG Compound: C00438 [1]
- MetaNetX Chemical: MNXM465 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving cbasp_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |