- L-ribulose 5-phosphate(2-)
- Charge: -2
- Formula: C5H9O8P
- Compartment: c - cytosol
- Universal Metabolite: ru5p__L
CHEBI:58226
- L-ribulose 5-phosphate(2-)
- Type: Small Molecule
- InChiKey: FNZLKVNUWIIPSJ-CRCLSJGQSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 228.0939[0], 229.0[1]
- SMILES: O=C(CO)[C@@H](O)[C@@H](O)COP(=O)([O-])[O-][0,1]
- Names: L-ribulose 5-phosphate[0,1], L-ribulose 5-phosphate dianion[0], 5-O-phosphonato-L-erythro-pent-2-ulose[0], L-erythro-pent-2-ulose 5-phosphate[0], 5-O-phosphonato-L-ribulose[0], L-ribulose-5-phosphate[1], L-Ribulose 5-phosphate[1], L-ribulose-5-P[1], ribulose-5-P[1], ribulose-5-phosphate[1]
Linkouts
- CHEBI: 58226 [0]
- SEED Compound: cpd00808 [1]
- KEGG Compound: C01101 [1]
- MetaCyc Compound: L-RIBULOSE-5-P [1]
- MetaNetX Chemical: MNXM901 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 65 (9.92%) metabolites are not consumed by any reaction of the model: 15dap_c, 2dmmql8_c, 2hxmp_c, 2ommb_c, 2p4c2me_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 ru5p__L_c in iSB619
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |