- betaine aldehyde
- Charge: 1
- Formula: C5H12NO
- Compartment: c - cytosol
- Universal Metabolite: betald
CHEBI:15710
- betaine aldehyde
- Type: Small Molecule
- InChiKey: SXKNCCSPZDCRFD-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 102.1549[0], 102.0[1]
- SMILES: [H]C(=O)C[N+](C)(C)C[0], C[N+](C)(C)CC=O[1]
- Names: Betaine aldehyde[0,1], N,N,N-trimethyl-2-oxoethanaminium[0], BETAINE ALDEHYDE[0], betaine aldehyde[0,1], glycine betaine aldehyde[0,1], N,N,N-trimethyl-2-oxoethylammonium[1]
Linkouts
- CHEBI: CHEBI:15710 [0]
- KEGG Compound: C00576 [0,1]
- DrugBank: DB04401 [0]
- Wikipedia: Betaine_aldehyde [0]
- HMDB: HMDB0001252 [0]
- SEED Compound: cpd00447 [1]
- MetaCyc Compound: BETAINE_ALDEHYDE [1]
- MetaNetX Chemical: MNXM457 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iSF_1195__23dappa_c, hqn_c, aconm_c, alatrna_c, __iSF_1195__lpp_p, ...
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 betald_c in iSF_1195
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |