- ethanolaminium(1+)
- Charge: 1
- Formula: C2H8NO
- Compartment: c - cytosol
- Universal Metabolite: etha
CHEBI:57603
- ethanolaminium(1+)
- Type: Small Molecule
- InChiKey: HZAXFHJVJLSVMW-UHFFFAOYSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 62.091[0], 62.0[1]
- SMILES: [NH3+]CCO[0,1]
- Names: ethanolamine[0,1], ethanolaminium cation[0], 2-hydroxyethan-1-aminium[0], 2-hydroxyethanaminium[0], Aminoethanol[1], 2-Hydroxyethylamine[1], 2-aminoethanol[1], Ethanolamine[1], colamine[1], ethanol-amine[1], monoethanolamine[1]
Linkouts
- CHEBI: 57603 [0]
- SEED Compound: cpd00162 [1]
- KEGG Compound: C00189 [1]
- MetaCyc Compound: ETHANOL-AMINE [1]
- MetaNetX Chemical: MNXM218 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, apg161_c, valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving etha_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |