- (acetamidomethyl)phosphonate(1-)
- Charge: -1
- Formula: C3H7NO4P
- Compartment: c - cytosol
- Universal Metabolite: acampnt
CHEBI:134093
- (acetamidomethyl)phosphonate(1-)
- Type: Small Molecule
- InChiKey: FDNUAHPLMXZWLS-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 152.066[0,1]
- SMILES: CC(=O)NCP(=O)([O-])O[0,1]
- Names: hydrogen (acetamidomethyl)phosphonate[0], hydrogen acetamidomethylphosphonate[0], 2-N-acetamidomethylphosphonate[0,1], 2-(acetamidomethyl)phosphonic acid mono-anion[0], (acetamidomethyl)phosphonate[1]
Linkouts
- CHEBI: 134093 [0]
- MetaCyc Compound: CPD0-2518 [0,1]
- SEED Compound: cpd35393 [1]
- MetaNetX Chemical: MNXM114589 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 80 (4.14%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...
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 acampnt_c in 562_77341_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |