- pyridoxine 5'-phosphate(2-)
- Charge: -2
- Formula: C8H10NO6P
- Compartment: c - cytosol
- Universal Metabolite: pdx5p
CHEBI:58589
- pyridoxine 5'-phosphate(2-)
- Type: Small Molecule
- InChiKey: WHOMFKWHIQZTHY-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 247.1419[0], 248.0[1]
- SMILES: Cc1ncc(COP(=O)([O-])[O-])c(CO)c1O[0,1]
- Names: pyridoxine 5'-phosphate[0,1], [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate[0,1], Pyridoxine phosphate[1], Pyridoxine 5'-phosphate[1], Pyridoxine 5-phosphate[1], Pyridoxol 5'-phosphate[1], pyridoxine 5-phosphate[1], pyridoxine phosphate[1], pyridoxine-5'-phosphate[1], pyridoxine-5-phosphate[1], pyridoxine-5P[1], pyridoxine-P[1], pyridoxine-phosphate[1], pyridoxol 5'-phosphate[1], pyridoxol-5'-phosphate[1]
Linkouts
- CHEBI: 58589 [0]
- SEED Compound: cpd00478 [1]
- KEGG Compound: C00627 [1]
- MetaCyc Compound: PYRIDOXINE-5P [1]
- MetaNetX Chemical: MNXM454 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 46 (5.20%) metabolites are not consumed by any reaction of the model: tcynt_c, __iCN900__dhettp_c, __iCN900__btamp_c, __iCN900__lpteichoic_c, __iCN900__d12h5mtp_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 pdx5p_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |