- 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 28 (3.68%) metabolites are not produced by any reaction of the model: 23doguln_c, 25dkglcn_c, 2dhglcn_c, 2pglyc_c, 3dhgulnp_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 betald_c in iJR904
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |