Difference between revisions of "CPD-9446"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINOIC-ACID PYRAZINOIC-ACID] == * smiles: ** C1(N=CC=NC=1C([O-])=O) * inchi key: ** InChIKe...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] == * smiles: ** C(O)C1(OCC(O)C(O)C(O)1) * common name: ** 1,5-anhydro-D-mann...")
 
(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=PYRAZINOIC-ACID PYRAZINOIC-ACID] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] ==
 
* smiles:
 
* smiles:
** C1(N=CC=NC=1C([O-])=O)
+
** C(O)C1(OCC(O)C(O)C(O)1)
* inchi key:
+
** InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
** pyrazine-2-carboxylate
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** 1,5-anhydro-D-mannitol
 +
* inchi key:
 +
** InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
 
* molecular weight:
 
* molecular weight:
** 123.091    
+
** 164.158    
 
* Synonym(s):
 
* Synonym(s):
** pyrazinoate
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** 1,5-anhydromannitol
** pyrazinoic acid
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** pyrazinecarboxylic acid
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** pyrazinemonocarboxylic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13064]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYRAZIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3728869 3728869]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445184 445184]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.2959374.html 2959374]
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** [http://www.chemspider.com/Chemical-Structure.392897.html 392897]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71266 71266]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49182 49182]
* NCI:
+
* LIGAND-CPD:
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=27192 27192]
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** [http://www.genome.jp/dbget-bin/www_bget?C16538 C16538]
{{#set: smiles=C1(N=CC=NC=1C([O-])=O)}}
+
{{#set: smiles=C(O)C1(OCC(O)C(O)C(O)1)}}
{{#set: inchi key=InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M}}
+
{{#set: common name=1,5-anhydro-D-mannitol}}
{{#set: common name=pyrazine-2-carboxylate}}
+
{{#set: inchi key=InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N}}
{{#set: molecular weight=123.091   }}
+
{{#set: molecular weight=164.158   }}
{{#set: common name=pyrazinoate|pyrazinoic acid|pyrazinecarboxylic acid|pyrazinemonocarboxylic acid}}
+
{{#set: common name=1,5-anhydromannitol}}
{{#set: produced by=PYRAZIN-RXN}}
+
{{#set: consumed by=RXN-13064}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-9446

  • smiles:
    • C(O)C1(OCC(O)C(O)C(O)1)
  • common name:
    • 1,5-anhydro-D-mannitol
  • inchi key:
    • InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
  • molecular weight:
    • 164.158
  • Synonym(s):
    • 1,5-anhydromannitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links