- hydroquinone
- Charge: 0
- Formula: C6H6O2
- Compartment: c - cytosol
- Universal Metabolite: hqn
CHEBI:17594
- hydroquinone
- Type: Small Molecule
- InChiKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 110.11064[0], 110.0[1]
- SMILES: Oc1ccc(O)cc1[0,1]
- Names: Hydroquinone[0,1], p-Benzenediol[0,1], 1,4-Benzenediol[0,1], 1,4-Dihydroxybenzene[0,1], Benzene-1,4-diol[0,1], Quinol[0,1], 4-Hydroxyphenol[0,1], benzene-1,4-diol[0,1], p-hydroxyphenol[0], Eldoquin[0], hydroquinone[0,1], p-Hydroquinone[0], 1,4-benzenediol[1], hydroquinol[1]
Linkouts
- CHEBI: CHEBI:17594 [0]
- KEGG Compound: C00530 [0,1], C15603 [0]
- Wikipedia: Hydroquinone [0]
- MetaCyc Compound: HYDROQUINONE [0,1]
- HMDB: HMDB0002434 [0]
- KEGG Drug: D00073 [0]
- SEED Compound: cpd00415 [1]
- MetaNetX Chemical: MNXM376 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 88 (4.49%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_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 hqn_c in iECSE_1348
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |