- 3-dehydro-L-gulonate 6-phosphate
- Charge: -3
- Formula: C6H8O10P
- Compartment: c - cytosol
- Universal Metabolite: 3dhgulnp
CHEBI:58774
- 3-dehydro-L-gulonate 6-phosphate
- Type: Small Molecule
- InChiKey: BDUIIKXSXFDPEC-LWKDLAHASA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 271.0955[0], 272.0[1]
- SMILES: O=C([O-])[C@@H](O)C(=O)[C@H](O)[C@@H](O)COP(=O)([O-])[O-][0,1]
- Names: 3-dehydro-L-gulonate 6-phosphate[0], 6-O-phosphonato-L-xylo-hex-3-ulosonate[0], 3-keto-L-gulonate-6-phosphate[1], 3-Dehydro-L-gulonate 6-phosphate[1], 3-dehydro-L-gulonate-6-phosphate[1], 3-keto-L-gulonate 6-P[1], 3-keto-L-gulonate 6-phosphate[1]
Linkouts
- CHEBI: CHEBI:58774 [0]
- SEED Compound: cpd10596 [1]
- KEGG Compound: C14899 [1]
- MetaCyc Compound: CPD-2343 [1]
- MetaNetX Chemical: MNXM1170 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, apg161_c, valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 3dhgulnp_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |