- 3-ammoniopropanal
- Charge: 1
- Formula: C3H8NO
- Compartment: c - cytosol
- Universal Metabolite: bamppald
CHEBI:58374
- 3-ammoniopropanal
- Type: Small Molecule
- InChiKey: PCXDJQZLDDHMGX-UHFFFAOYSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 74.1017[0], 74.0[1]
- SMILES: [H]C(=O)CC[NH3+][0], [NH3+]CCC=O[1]
- Names: 3-aminopropanal[0,1], 3-ammoniopropanal(1+)[0], 3-oxopropan-1-aminium[0], 3-Aminopropanal[1], 3-APA[1], 3-amino-propanal[1], 3-aminopropionaldehyde[1], APAL[1], beta-Aminopropion aldehyde[1]
Linkouts
- CHEBI: CHEBI:58374 [0]
- SEED Compound: cpd01504 [1]
- KEGG Compound: C05665 [1]
- MetaCyc Compound: CPD-6082 [1]
- MetaNetX Chemical: MNXM493 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 46 (5.79%) metabolites are not produced by any reaction of the model: __iJN678__glc_B_c, 4abutn_c, appl_c, trnaala_c, id3acald_c, ...
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 bamppald_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |