Difference between revisions of "CPD-18238"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * inchi key: ** InChIKey...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] == * smiles: ** C(=O)([O-])OP([O-])(=O)O * common name: ** carboxyphosphat...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] ==
 
* smiles:
 
* smiles:
** C1(C=CC(O)=C(C=O)C=1)
+
** C(=O)([O-])OP([O-])(=O)O
* inchi key:
+
** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** salicylaldehyde
+
** carboxyphosphate
 +
* inchi key:
 +
** InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
** 122.123    
+
** 139.989    
 
* Synonym(s):
 
* Synonym(s):
** 2-hydroxybenzaldehyde
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.65-RXN]]
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* [[RXN-16910]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16909]]
 
== 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=6998 6998]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826591 91826591]
* HMDB : HMDB34170
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
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* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
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** [http://www.chemspider.com/Chemical-Structure.169776.html 169776]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86994 86994]
* METABOLIGHTS : MTBLC16008
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{{#set: smiles=C(=O)([O-])OP([O-])(=O)O}}
{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
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{{#set: common name=carboxyphosphate}}
{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L}}
{{#set: common name=salicylaldehyde}}
+
{{#set: molecular weight=139.989   }}
{{#set: molecular weight=122.123   }}
+
{{#set: consumed by=RXN-16910}}
{{#set: common name=2-hydroxybenzaldehyde}}
+
{{#set: produced by=RXN-16909}}
{{#set: consumed by=1.2.1.65-RXN}}
+

Latest revision as of 20:01, 21 March 2018

Metabolite CPD-18238

  • smiles:
    • C(=O)([O-])OP([O-])(=O)O
  • common name:
    • carboxyphosphate
  • inchi key:
    • InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L
  • molecular weight:
    • 139.989
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])OP([O-])(=O)O" cannot be used as a page name in this wiki.