- 4-nitrophenol
- Charge: 0
- Formula: C6H5NO3
- Compartment: c - cytosol
- Universal Metabolite: 4nph
CHEBI:16836
- 4-nitrophenol
- Type: Small Molecule
- InChiKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 139.1088[0], 139.0[1]
- SMILES: O=[N+]([O-])c1ccc(O)cc1[0,1]
- Names: 4-Nitrophenol[0,1], p-Nitrophenol[0,1], PNP[0,1], Niphen[0,1], 4-Hydroxynitrobenzene[0,1], 4-nitrophenol[0,1], paranitrophenol[0], p-hydroxynitrobenzene[0], P-NITROPHENOL[0], 4-hydroxynitrobenzene[1], niphen[1], p-nitrophenol[1], para-nitrophenol[1]
Linkouts
- CHEBI: 16836 [0]
- KEGG Compound: C00870 [0,1]
- DrugBank: DB04417 [0]
- MetaCyc Compound: P-NITROPHENOL [0,1]
- Wikipedia: 4-Nitrophenol [0]
- HMDB: HMDB0001232 [0]
- SEED Compound: cpd00646 [1]
- MetaNetX Chemical: MNXM526 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 52 (5.76%) metabolites are not consumed by any reaction of the model: thbpt_c, __iAM_Px5__mag160_c, __iAM_Px5__mag180_c, __iAM_Px5__mag181_c, ppcoa_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 4nph_c in iAM_Pb448
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |