- 3-hydroxypyruvate
- Charge: -1
- Formula: C3H3O4
- Compartment: c - cytosol
- Universal Metabolite: hpyr
CHEBI:17180
- 3-hydroxypyruvate
- Type: Small Molecule
- InChiKey: HHDDCCUIIUWNGJ-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 103.05352[0], 103.0[1]
- SMILES: O=C([O-])C(=O)CO[0,1]
- Names: 3-hydroxypyruvate[0,1], 3-hydroxy-2-oxopropanoate[0], Hydroxypyruvate[1], 3-Hydroxypyruvate[1], 3-Hydroxypyruvic acid[1], Hydroxypyruvic acid[1], OH-pyr[1], OH-pyruvate[1], beta-hydroxypyruvate[1], hydroxypyruvate[1]
Linkouts
- CHEBI: CHEBI:17180 [0]
- KEGG Compound: C00168 [0,1]
- MetaCyc Compound: OH-PYR [0,1]
- SEED Compound: cpd00145 [1]
- MetaNetX Chemical: MNXM392 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 72 (3.73%) metabolites are not produced by any reaction of the model: apoACP_c, ag_c, trnaala_c, __iECx55__alpp_p, ap5a_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving hpyr_c in iECED1_1282
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |