Difference between revisions of "5-METHYLTHIOADENOSINE"
From metabolic_network
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] == * smiles: ** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] == |
− | * | + | * smiles: |
− | ** | + | ** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23))) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N |
− | * | + | * common name: |
− | ** | + | ** S-methyl-5'-thioadenosine |
− | * | + | * molecular weight: |
− | ** | + | ** 297.331 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** methylthioadenosine |
− | ** | + | ** 5'-methylthioadenosine |
− | ** | + | ** S-methyl-5'-thioadenosine |
+ | ** MTA | ||
+ | ** S-methyl-adenosine | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[SPERMINE-SYNTHASE-RXN]] | |
− | + | * [[4.4.1.14-RXN]] | |
− | * [[RXN | + | * [[RXN0-5217]] |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | * [[SPERMIDINESYN-RXN]] |
− | * [[ | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 2457-80-9 |
− | {{#set: | + | * BIGG : 34127 |
− | {{#set: | + | * DRUGBANK : DB02282 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176] |
− | {{#set: | + | * HMDB : HMDB01173 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.388321.html 388321] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509] | ||
+ | * METABOLIGHTS : MTBLC17509 | ||
+ | {{#set: smiles=CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | ||
+ | {{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}} | ||
+ | {{#set: common name=S-methyl-5'-thioadenosine}} | ||
+ | {{#set: molecular weight=297.331 }} | ||
+ | {{#set: common name=methylthioadenosine|5'-methylthioadenosine|S-methyl-5'-thioadenosine|MTA|S-methyl-adenosine}} | ||
+ | {{#set: produced by=SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN0-5217}} | ||
+ | {{#set: reversible reaction associated=SPERMIDINESYN-RXN}} |
Latest revision as of 19:40, 21 March 2018
Contents
Metabolite 5-METHYLTHIOADENOSINE
- smiles:
- CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
- inchi key:
- InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
- common name:
- S-methyl-5'-thioadenosine
- molecular weight:
- 297.331
- Synonym(s):
- methylthioadenosine
- 5'-methylthioadenosine
- S-methyl-5'-thioadenosine
- MTA
- S-methyl-adenosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2457-80-9
- BIGG : 34127
- DRUGBANK : DB02282
- PUBCHEM:
- HMDB : HMDB01173
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17509