- choline
- Charge: 1
- Formula: C5H14NO
- Compartment: c - cytosol
- Universal Metabolite: chol
CHEBI:15354
- choline
- Type: Small Molecule
- InChiKey: OEYIOHPDSNJKLS-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 104.1708[0], 104.0[1]
- SMILES: C[N+](C)(C)CCO[0,1]
- Names: Choline[0,1], Bilineurine[0,1], 2-hydroxy-N,N,N-trimethylethanaminium[0], N,N,N-trimethylethanol-ammonium[0], CHOLINE ION[0], trimethylethanolamine[0], N-trimethylethanolamine[0], choline[0,1], (2-hydroxyethyl)trimethylammonium[1]
Linkouts
- CHEBI: CHEBI:15354 [0]
- KEGG Compound: C00114 [0,1]
- DrugBank: DB00122 [0]
- HMDB: HMDB0000097 [0]
- MetaCyc Compound: CHOLINE [0,1]
- Wikipedia: Choline [0]
- KEGG Drug: D07690 [0]
- SEED Compound: cpd00098 [1]
- MetaNetX Chemical: MNXM90 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 57 (3.16%) metabolites are not consumed by any reaction of the model: acmum_p, alatrna_c, argtrna_c, asntrna_c, __STM_v1_0__asptrna_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 chol_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |