- D-erythrose
- Charge: 0
- Formula: C4H8O4
- Compartment: c - cytosol
- Universal Metabolite: erthrs
CHEBI:27904
- D-erythrose
- Type: Small Molecule
- InChiKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 120.1039[0], 120.0[1]
- SMILES: O=C[C@H](O)[C@H](O)CO[0,1]
- Names: D-Erythrose[0,1], D-erythrose[0,1], D-erythro-tetrose[0,1], (2R,3R)-2,3,4-trihydroxybutanal[0]
Linkouts
- CHEBI: CHEBI:27904 [0]
- KEGG Compound: C01796 [0,1]
- Wikipedia: Erythrose [0]
- HMDB: HMDB0002649 [0]
- SEED Compound: cpd01239 [1]
- MetaCyc Compound: ERYTHROSE [1]
- MetaNetX Chemical: MNXM48431 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: apg141_c, dkdglcn_c, acanth_c, ribflv_p, tcynt_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 erthrs_c in iML1515
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |