- maleamate
- Charge: -1
- Formula: C4H4NO3
- Compartment: c - cytosol
- Universal Metabolite: malm
CHEBI:16146
- maleamate
- Type: Small Molecule
- InChiKey: FSQQTNAZHBEJLS-UPHRSURJSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 114.0795[0], 114.0[1]
- SMILES: NC(=O)/C=C\C(=O)[O-][0,1]
- Names: (2Z)-4-amino-4-oxobut-2-enoate[0], maleamate[0,1], Maleamate[1], (Z)-4-amino-4-oxo-but-2-enoate[1], 2-Butenoic acid, 4-amino-4-oxo- (Z)-[1], Maleamic acid[1], maleamic acid[1], maleic acid monoamide[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 212 (15.82%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_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 malm_c in GCF_000410035_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |