Difference between revisions of "CPD-564"

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(Created page with "Category:Gene == Gene CHC_T00002505001_1 == * Synonym(s): == Reactions associated == * GLY3KIN-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00002505001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-564 CPD-564] ==
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* smiles:
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** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
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* molecular weight:
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** 267.296   
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* inchi key:
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** InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
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* common name:
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** S-ribosyl-L-homocysteine
 
* Synonym(s):
 
* Synonym(s):
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** S-Ribosylhomocysteine
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** Ribose-5-S-homocysteine
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** S-D-ribosyl-L-homocysteine
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** ribose-5-S-homocysteine
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** S-ribosylhomocysteine
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** S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLY3KIN-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-181]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=GLY3KIN-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-181}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17575 17575]
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* CAS : 37558-16-0
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* BIGG : rhcys
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245776 25245776]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03539 C03539]
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{{#set: smiles=C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)}}
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{{#set: molecular weight=267.296    }}
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{{#set: inchi key=InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N}}
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{{#set: common name=S-ribosyl-L-homocysteine}}
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{{#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}}
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{{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}}

Latest revision as of 17:01, 9 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.