- choline sulfate
- Charge: 0
- Formula: C5H13NO4S
- Compartment: c - cytosol
- Universal Metabolite: chols
CHEBI:16822
- choline sulfate
- Type: Small Molecule
- InChiKey: WXCQAWGXWVRCGP-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 183.226[0], 183.0[1]
- SMILES: C[N+](C)(C)CCOS(=O)(=O)[O-][0,1]
- Names: Choline sulfate[0,1], 2-(trimethylammonio)ethyl sulfate[0], choline sulfate[0,1], choline sulfate betaine[0]
Linkouts
- CHEBI: CHEBI:16822 [0]
- KEGG Compound: C00919 [0,1]
- SEED Compound: cpd00681 [1]
- MetaCyc Compound: CPD-543 [1]
- MetaNetX Chemical: MNXM1547 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 chols_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |