- (8S)-8-amino-7-oxononanoic acid zwitterion
- Charge: 0
- Formula: C9H17NO3
- Compartment: c - cytosol
- Universal Metabolite: 8aonn
CHEBI:149468
- (8S)-8-amino-7-oxononanoic acid zwitterion
- Type: Small Molecule
- InChiKey: GUAHPAJOXVYFON-ZETCQYMHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 187.239[0], 187.0[1]
- SMILES: C[C@H]([NH3+])C(=O)CCCCCC(=O)[O-][0], CC([NH3+])C(=O)CCCCCC(=O)[O-][1]
- Names: (8S)-8-amino-7-oxononanoate[0], 8-Amino-7-oxononanoate[1], 7-KAP[1], 7-keto-8-aminopelargonate[1], 8-Amino-7-oxononanoic acid[1], 8-amino-7-oxononanoate[1], KAPA[1]
Linkouts
- CHEBI: 149468 [0]
- SEED Compound: cpd00800 [1]
- KEGG Compound: C01092 [1]
- MetaCyc Compound: 8-AMINO-7-OXONONANOATE [1]
- MetaNetX Chemical: MNXM1141 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 8aonn_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |