- 5'-S-methyl-5'-thioadenosine
- Charge: 0
- Formula: C11H15N5O3S
- Compartment: c - cytosol
- Universal Metabolite: 5mta
CHEBI:17509
- 5'-S-methyl-5'-thioadenosine
- Type: Small Molecule
- InChiKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 297.3347[0], 297.0[1]
- SMILES: CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,1]
- Names: 5'-Methylthioadenosine[0,1], Methylthioadenosine[0,1], 5-Methylthioadenosine[0,1], 5'-Deoxy-5'-(methylthio)adenosine[0,1], S-methyl-5'-thioadenosine[0,1], Thiomethyladenosine[0,1], MTA[0,1], 5'-deoxy-5'-(methylsulfanyl)adenosine[0], 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine[0], S-Methyl-5'-thioadenosine[0,1], 5'-S-methyl-5'-thioadenosine[1], 5'-methylthioadenosine[1], S-methyl-adenosine[1], methylthioadenosine[1]
Linkouts
- CHEBI: 17509 [0]
- KEGG Compound: C00170 [0,1]
- MetaCyc Compound: 5-METHYLTHIOADENOSINE [0,1]
- HMDB: HMDB0001173 [0]
- DrugBank: DB02282 [0]
- SEED Compound: cpd00147 [1]
- MetaNetX Chemical: MNXM150 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 150 (13.27%) metabolites are not produced by any reaction of the model: __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, 12dgr141_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving 5mta_c in GCF_002219085_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |