- S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
- Charge: 0
- Formula: C9H17NO6S
- Compartment: c - cytosol
- Universal Metabolite: rhcys
- S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
- Type: Small Molecule
- InChiKey: IQFWYNFDWRYSRA-BLELIYKESA-N
- View on ChEBI
- S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
- Type: Small Molecule
- InChiKey: IQFWYNFDWRYSRA-BLELIYKESA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 267.299[0], 267.30042[1], 267.0[2]
- SMILES: [NH3+][C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(=O)[O-][0], N[C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(=O)O[1], [NH3+][C@@H](CCSC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O)C(=O)[O-][2]
- Names: S-(5-deoxy-D-ribos-5-yl)-L-homocysteine[0,2], 5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose[0], Ribose-5-S-homocysteine[1,2], S-(5-deoxy-D-ribofuranos-5-yl)-L-homocysteine[1], S-Ribosylhomocysteine[2], S-(5-Deoxy-D-ribos-5-yl)-L-homocysteine[2], S-D-Ribosyl-L-homocysteine[2], S-D-ribosyl-L-homocysteine[2], S-Ribosyl-L-homocysteine[2], S-ribosyl-L-homocysteine[2], S-ribosylhomocysteine[2], ribose-5-S-homocysteine[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 120 (10.92%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c:0, ...
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 rhcys_c in GCF_020042005_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |