Difference between revisions of "RXN-17352"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * inchi key: ** InChIKey=GJQWC...")
 
(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=CPD-334 CPD-334] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] ==
 
* smiles:
 
* smiles:
−
** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
+
** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
+
** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
 
* common name:
 
* common name:
−
** 2,3-dioxo-L-gulonate
+
** S-methyl-5'-thioadenosine
 
* molecular weight:
 
* molecular weight:
−
** 191.117    
+
** 297.331    
 
* Synonym(s):
 
* Synonym(s):
−
** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
+
** methylthioadenosine
−
** 2,3-diketo-L-gulonate
+
** 5'-methylthioadenosine
−
** DKG
+
** S-methyl-5'-thioadenosine
−
** L-xylo-hex-2-enonic acid
+
** MTA
−
** L-xylo-hex-2-enonate
+
** S-methyl-adenosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12870]]
+
* [[M5TAP]]
 +
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12861]]
+
* [[APAPT]]
 +
* [[RXN0-5217]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 +
* [[4.4.1.14-RXN]]
 +
* [[RXN-12347]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SPERMIDINESYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* BIGG : 23doguln
+
* CAS : 2457-80-9
 +
* METABOLIGHTS : MTBLC17509
 +
* DRUGBANK : DB02282
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
−
* HMDB : HMDB05971
+
* HMDB : HMDB01173
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966]
+
** [http://www.chemspider.com/Chemical-Structure.388321.html 388321]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509]
−
* METABOLIGHTS : MTBLC57441
+
* BIGG : 5mta
−
{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}}
+
{{#set: smiles=CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
−
{{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}}
+
{{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}}
−
{{#set: common name=2,3-dioxo-L-gulonate}}
+
{{#set: common name=S-methyl-5'-thioadenosine}}
−
{{#set: molecular weight=191.117   }}
+
{{#set: molecular weight=297.331   }}
−
{{#set: common name=(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate|2,3-diketo-L-gulonate|DKG|L-xylo-hex-2-enonic acid|L-xylo-hex-2-enonate}}
+
{{#set: common name=methylthioadenosine|5'-methylthioadenosine|S-methyl-5'-thioadenosine|MTA|S-methyl-adenosine}}
−
{{#set: consumed by=RXN-12870}}
+
{{#set: consumed by=M5TAP|METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}}
−
{{#set: produced by=RXN-12861}}
+
{{#set: produced by=APAPT|RXN0-5217|SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN-12347}}
 +
{{#set: consumed or produced by=SPERMIDINESYN-RXN}}

Revision as of 17:02, 10 January 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
  • METABOLIGHTS : MTBLC17509
  • DRUGBANK : DB02282
  • PUBCHEM:
  • HMDB : HMDB01173
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 5mta





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