Difference between revisions of "ATP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Triphosphates Ribonucleoside-Triphosphates] == * common name: ** a ribonucleosid...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Triphosphates Ribonucleoside-Triphosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] ==
 +
* smiles:
 +
** C(=O)C=CC1(C=CC(O)=CC=1)
 +
* inchi key:
 +
** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
 
* common name:
 
* common name:
** a ribonucleoside triphosphate
+
** 4-coumaraldehyde
 +
* molecular weight:
 +
** 148.161   
 
* Synonym(s):
 
* Synonym(s):
** nucleoside triphosphate
+
** coumaraldehyde
** ribonucleoside triphosphate
+
** p-coumaraldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.17.4.2-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a ribonucleoside triphosphate}}
+
* PUBCHEM:
{{#set: common name=nucleoside triphosphate|ribonucleoside triphosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301]
{{#set: consumed or produced by=1.17.4.2-RXN}}
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* HMDB : HMDB40986
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.556592.html 556592]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353]
 +
* METABOLIGHTS : MTBLC28353
 +
{{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}}
 +
{{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}}
 +
{{#set: common name=4-coumaraldehyde}}
 +
{{#set: molecular weight=148.161    }}
 +
{{#set: common name=coumaraldehyde|p-coumaraldehyde}}
 +
{{#set: consumed by=RXN-1102}}
 +
{{#set: produced by=RXN-1101}}

Revision as of 21:57, 17 March 2018

Metabolite COUMARALDEHYDE

  • smiles:
    • C(=O)C=CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
  • common name:
    • 4-coumaraldehyde
  • molecular weight:
    • 148.161
  • Synonym(s):
    • coumaraldehyde
    • p-coumaraldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links