- propanoyl phosphate(2-)
- Charge: -2
- Formula: C3H5O5P
- Compartment: c - cytosol
- Universal Metabolite: ppap
CHEBI:58933
- propanoyl phosphate(2-)
- Type: Small Molecule
- InChiKey: FMNMEQSRDWIBFO-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 152.0426[0], 153.0[1]
- SMILES: CCC(=O)OP(=O)([O-])[O-][0,1]
- Names: propanoyl phosphate[0,1], propanoyl phosphate dianion[0], (propanoyloxy)phosphonate(2-)[0], Propionyl phosphate[1], Propanoyl phosphate[1], propanoyl-P[1], propionyl-P[1], propionyl-phosphate[1]
Linkouts
- CHEBI: 58933 [0]
- SEED Compound: cpd01844 [1]
- KEGG Compound: C02876 [1]
- MetaCyc Compound: PROPIONYL-P [1]
- MetaNetX Chemical: MNXM1499 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 ppap_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |