Difference between revisions of "CPD-564"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-564 CPD-564] == * smiles: ** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1) * common name: ** S-r...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
 
** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
* common name:
 
** S-ribosyl-L-homocysteine
 
* inchi key:
 
** InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 267.296     
 
** 267.296     
 +
* inchi key:
 +
** InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
 +
* common name:
 +
** S-ribosyl-L-homocysteine
 
* Synonym(s):
 
* Synonym(s):
 
** S-Ribosylhomocysteine
 
** S-Ribosylhomocysteine
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 37558-16-0
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245776 25245776]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17575 17575]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17575 17575]
* BIGG : rhcys
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245776 25245776]
 +
* CAS : 37558-16-0
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03539 C03539]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03539 C03539]
 +
* BIGG : rhcys
 
{{#set: smiles=C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)}}
 
{{#set: smiles=C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)}}
{{#set: common name=S-ribosyl-L-homocysteine}}
 
{{#set: inchi key=InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N}}
 
 
{{#set: molecular weight=267.296    }}
 
{{#set: molecular weight=267.296    }}
 +
{{#set: inchi key=InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N}}
 +
{{#set: common name=S-ribosyl-L-homocysteine}}
 
{{#set: common name=S-Ribosylhomocysteine|Ribose-5-S-homocysteine|S-D-ribosyl-L-homocysteine|ribose-5-S-homocysteine|S-ribosylhomocysteine|S-(5-deoxy-D-ribos-5-yl)-L-homocysteine}}
 
{{#set: common name=S-Ribosylhomocysteine|Ribose-5-S-homocysteine|S-D-ribosyl-L-homocysteine|ribose-5-S-homocysteine|S-ribosylhomocysteine|S-(5-deoxy-D-ribos-5-yl)-L-homocysteine}}
 
{{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}}
 
{{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}}

Latest revision as of 13:25, 10 January 2019

Metabolite CPD-564

  • smiles:
    • C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
  • molecular weight:
    • 267.296
  • inchi key:
    • InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
  • common name:
    • S-ribosyl-L-homocysteine
  • Synonym(s):
    • S-Ribosylhomocysteine
    • Ribose-5-S-homocysteine
    • S-D-ribosyl-L-homocysteine
    • ribose-5-S-homocysteine
    • S-ribosylhomocysteine
    • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)" cannot be used as a page name in this wiki.