- L-proline betaine
- Charge: 0
- Formula: C7H13NO2
- Compartment: c - cytosol
- Universal Metabolite: prolb
CHEBI:35280
- L-proline betaine
- Type: Small Molecule
- InChiKey: CMUNUTVVOOHQPW-LURJTMIESA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 143.1836[0], 143.0[1]
- SMILES: C[N+]1(C)CCC[C@H]1C(=O)[O-][0,1]
- Names: Stachydrine[0,1], proline betaine[0,1], N,N-dimethyl-L-proline[0], (2S)-1,1-dimethylpyrrolidinium-2-carboxylate[0,1], (S)-2-carboxylato-1,1-dimethylpyrrolidinium[0,1], L-proline betaine[0,1], N,N-dimethyl L-proline[1], N,N-dimethyl proline[1], N,N-dimethylproline[1], Proline betaine[1], stachydrine[1]
Linkouts
- CHEBI: CHEBI:35280 [0]
- KEGG Compound: C10172 [0,1]
- DrugBank: DB04284 [0]
- HMDB: HMDB0004827 [0]
- SEED Compound: cpd07061 [1]
- MetaCyc Compound: CPD-821 [1]
- MetaNetX Chemical: MNXM18941 [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 prolb_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |