Difference between revisions of "CPD-1103"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] == * common name: ** an N-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1103 CPD-1103] == * smiles: ** C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N) * common name...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1103 CPD-1103] ==
 +
* smiles:
 +
** C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
 
* common name:
 
* common name:
** an N-terminal-L-methionyl-L-asparaginyl-[protein]
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** taxiphyllin
 +
* inchi key:
 +
** InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
 +
* molecular weight:
 +
** 311.291   
 
* Synonym(s):
 
* Synonym(s):
** an L-methionyl-L-asparaginyl-[protein]
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** (R)-4-hydroxymandelonitrile β-D-glucoside
 +
** (2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile
 +
** (R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17850]]
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* [[RXN-13600]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-L-methionyl-L-asparaginyl-[protein]}}
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* CAS : 21401-21-8
{{#set: common name=an L-methionyl-L-asparaginyl-[protein]}}
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* PUBCHEM:
{{#set: consumed by=RXN-17850}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107721 107721]
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* HMDB : HMDB30704
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01855 C01855]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.96890.html 96890]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16267 16267]
 +
{{#set: smiles=C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)}}
 +
{{#set: common name=taxiphyllin}}
 +
{{#set: inchi key=InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N}}
 +
{{#set: molecular weight=311.291    }}
 +
{{#set: common name=(R)-4-hydroxymandelonitrile β-D-glucoside|(2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile}}
 +
{{#set: consumed by=RXN-13600}}

Latest revision as of 20:44, 21 March 2018

Metabolite CPD-1103

  • smiles:
    • C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
  • common name:
    • taxiphyllin
  • inchi key:
    • InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
  • molecular weight:
    • 311.291
  • Synonym(s):
    • (R)-4-hydroxymandelonitrile β-D-glucoside
    • (2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile
    • (R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links