Difference between revisions of "PWY3O-450"

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(Created page with "Category:Gene == Gene Tiso_gene_14722 == * left end position: ** 1291 * transcription direction: ** POSITIVE * right end position: ** 2768 * centisome position: ** 23.6144...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] == * smiles: ** C(C1(=CC=CC=C1O))([O-])=O * common name: ** salicylate * inchi...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14722 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] ==
* left end position:
+
* smiles:
** 1291
+
** C(C1(=CC=CC=C1O))([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
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** salicylate
* right end position:
+
* inchi key:
** 2768
+
** InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 23.614414    
+
** 137.115    
 
* Synonym(s):
 
* Synonym(s):
 +
** salicylic acid
 +
** o-hydroxybenzoic acid
 +
** 2-hydroxybenzoic acid
 +
** SA
 +
** 2-HBA
 +
** 2-hydroxybenzoate
 +
** o-hydroxybenzoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-7683]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[1.2.1.65-RXN]]
***automated-name-match
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* [[RXNQT-4366]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-5107]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1291}}
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* CAS : 69-72-7
{{#set: transcription direction=POSITIVE}}
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* Wikipedia : Salicylate
{{#set: right end position=2768}}
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* PUBCHEM:
{{#set: centisome position=23.614414   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675850 54675850]
{{#set: reaction associated=RXN-7683}}
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* KNAPSACK : C00000206
{{#set: pathway associated=PWY-5107}}
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* HMDB : HMDB01895
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00805 C00805]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4964.html 4964]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30762 30762]
 +
{{#set: smiles=C(C1(=CC=CC=C1O))([O-])=O}}
 +
{{#set: common name=salicylate}}
 +
{{#set: inchi key=InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=137.115   }}
 +
{{#set: common name=salicylic acid|o-hydroxybenzoic acid|2-hydroxybenzoic acid|SA|2-HBA|2-hydroxybenzoate|o-hydroxybenzoate}}
 +
{{#set: produced by=1.2.1.65-RXN|RXNQT-4366}}

Revision as of 15:13, 21 March 2018

Metabolite CPD-110

  • smiles:
    • C(C1(=CC=CC=C1O))([O-])=O
  • common name:
    • salicylate
  • inchi key:
    • InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
  • molecular weight:
    • 137.115
  • Synonym(s):
    • salicylic acid
    • o-hydroxybenzoic acid
    • 2-hydroxybenzoic acid
    • SA
    • 2-HBA
    • 2-hydroxybenzoate
    • o-hydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-72-7
  • Wikipedia : Salicylate
  • PUBCHEM:
  • KNAPSACK : C00000206
  • HMDB : HMDB01895
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"C(C1(=CC=CC=C1O))([O-])=O" cannot be used as a page name in this wiki.