Difference between revisions of "Ec-03 004300"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * inchi key: ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCN...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] ==
 
* smiles:
 
* smiles:
** CC(C)C([N+])C([O-])=O
+
** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
* inchi key:
 
* inchi key:
** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
+
** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
 
* common name:
 
* common name:
** L-valine
+
** S-methyl-5'-thioadenosine
 
* molecular weight:
 
* molecular weight:
** 117.147    
+
** 297.331    
 
* Synonym(s):
 
* Synonym(s):
** V
+
** methylthioadenosine
** val
+
** 5'-methylthioadenosine
** valine
+
** S-methyl-5'-thioadenosine
** L-val
+
** MTA
 +
** S-methyl-adenosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[VALINE--TRNA-LIGASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SPERMINE-SYNTHASE-RXN]]
 +
* [[4.4.1.14-RXN]]
 +
* [[RXN0-5217]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
* [[SPERMIDINESYN-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 72-18-4
+
* CAS : 2457-80-9
* BIGG : 34167
+
* BIGG : 34127
 +
* DRUGBANK : DB02282
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
* HMDB : HMDB00883
+
* HMDB : HMDB01173
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388321.html 388321]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509]
* METABOLIGHTS : MTBLC57762
+
* METABOLIGHTS : MTBLC17509
{{#set: smiles=CC(C)C([N+])C([O-])=O}}
+
{{#set: smiles=CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
+
{{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}}
{{#set: common name=L-valine}}
+
{{#set: common name=S-methyl-5'-thioadenosine}}
{{#set: molecular weight=117.147   }}
+
{{#set: molecular weight=297.331   }}
{{#set: common name=V|val|valine|L-val}}
+
{{#set: common name=methylthioadenosine|5'-methylthioadenosine|S-methyl-5'-thioadenosine|MTA|S-methyl-adenosine}}
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}}
+
{{#set: produced by=SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN0-5217}}
{{#set: consumed or produced by=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Revision as of 22:34, 17 March 2018

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