- allantoate
- Charge: -1
- Formula: C4H7N4O4
- Compartment: c - cytosol
- Universal Metabolite: alltt
CHEBI:17536
- allantoate
- Type: Small Molecule
- InChiKey: NUCLJNSWZCHRKL-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 175.125[0], 175.0[1]
- SMILES: NC(=O)NC(NC(N)=O)C(=O)[O-][0,1]
- Names: bis[(aminocarbonyl)amino]acetate[0], bis(carbamoylamino)acetate[0], diureidoacetate[0], allantoate ion[0], allantoate[0,1], 2,2-bis(aminocarbonylamino)ethanoate[0], Allantoate[1], Allantoic acid[1], acetic acid, bis((aminocarbonyl)amino)-[1], allantoic acid[1]
Linkouts
- CHEBI: 17536 [0]
- KEGG Compound: C00499 [0,1]
- MetaCyc Compound: ALLANTOATE [0,1]
- SEED Compound: cpd00388 [1]
- MetaNetX Chemical: MNXM584 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 94 (4.85%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, __iECx55__alatrna_c, alltt_c, __iECx55__lpp_p, ...
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 alltt_c in iSSON_1240
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |