Difference between revisions of "CPD-1103"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
 
** 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:
 
* molecular weight:
 
** 311.291     
 
** 311.291     
 +
* inchi key:
 +
** InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
 +
* common name:
 +
** taxiphyllin
 
* Synonym(s):
 
* Synonym(s):
 
** (R)-4-hydroxymandelonitrile β-D-glucoside
 
** (R)-4-hydroxymandelonitrile β-D-glucoside
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 21401-21-8
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107721 107721]
 
* HMDB : HMDB30704
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01855 C01855]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.96890.html 96890]
 
** [http://www.chemspider.com/Chemical-Structure.96890.html 96890]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107721 107721]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16267 16267]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16267 16267]
 +
* CAS : 21401-21-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01855 C01855]
 +
* HMDB : HMDB30704
 
{{#set: smiles=C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)}}
 
{{#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: molecular weight=311.291    }}
 +
{{#set: inchi key=InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N}}
 +
{{#set: common name=taxiphyllin}}
 
{{#set: common name=(R)-4-hydroxymandelonitrile β-D-glucoside|(2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile}}
 
{{#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}}
 
{{#set: consumed by=RXN-13600}}

Latest revision as of 12:49, 10 January 2019

Metabolite CPD-1103

  • smiles:
    • C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
  • molecular weight:
    • 311.291
  • inchi key:
    • InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
  • common name:
    • taxiphyllin
  • 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