- D-ornithine
- Charge: 0
- Formula: C5H12N2O2
- Compartment: c - cytosol
- Universal Metabolite: orn__D
CHEBI:16176
- D-ornithine
- Type: Small Molecule
- InChiKey: AHLPHDHHMVZTML-SCSAIBSYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 132.16106[0]
- SMILES: NCCC[C@@H](N)C(=O)O[0]
- Names: D-Ornithine[0], (2R)-2,5-diaminopentanoic acid[0], D-ornithine[0], (R)-ornithine[0]
Linkouts
- CHEBI: 16176 [0]
- KEGG Compound: C00515 [0]
- MetaCyc Compound: CPD-217 [0]
- HMDB: HMDB0003374 [0]
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 orn__D_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |