- L-rhamnopyranose
- Charge: 0
- Formula: C6H12O5
- Compartment: c - cytosol
- Universal Metabolite: rmn
CHEBI:62346
- L-rhamnopyranose
- Type: Small Molecule
- InChiKey: SHZGCJCMOBCMKK-JFNONXLTSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 164.1565[0], 164.0[1,2]
- SMILES: C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O[0,1,2]
- Names: L-Rha[0], L-rhamnose[0,2], L-(+)-rhamnose[0], L-rhamnopyranose[0,1,2], 6-Deoxy-L-mannose[0,1,2], L-Mannomethylose[0,1,2], L-Rhamnose[1,2], L-Rhamnopyranose[1,2]
Linkouts
- CHEBI: 62346 [0]
- KEGG Compound: C00507 [0,1,2]
- SEED Compound: cpd00396 [1], cpd27379 [2]
- MetaCyc Compound: L-rhamnose [1,2], L-rhamnopyranose [1,2]
- MetaNetX Chemical: MNXM1151 [1,2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 103 (5.45%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, acanth_c, aconm_c, camp_c, __iECx55__alatrna_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 rmn_c in iSDY_1059
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |