- 4-guanidinobutanoic acid
- Charge: 0
- Formula: C5H11N3O2
- Compartment: c - cytosol
- Universal Metabolite: 4gudbutn
- 4-guanidinobutanoic acid zwitterion
- Type: Small Molecule
- InChiKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N
- View on ChEBI
- 4-guanidinobutanoic acid
- Type: Small Molecule
- InChiKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 145.1597[0], 145.162[1], 145.0[2]
- SMILES: NC(=[NH2+])NCCCC(=O)[O-][0,2], N=C(N)NCCCC(=O)O[1]
- Names: 4-guanidinobutanoate[0,2], 4-{[amino(iminio)methyl]amino}butanoate[0], 4-Guanidinobutanoate[1,2], 4-(carbamimidamido)butanoic acid[1], gamma-Guanidinobutyrate[1], 4-Guanidinobutyric acid[1,2], gamma-Guanidinobutyric acid[1], 4-carbamimidamidobutanoic acid[1], 4-guanidinobutyrate[2], 4-guanido-butyrate[2], gamma-guanidinobutyrate[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 143 (11.22%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15dap_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_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 4gudbutn_c in GCF_016861465_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |