Difference between revisions of "RXN-9025"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_416 == * Synonym(s): == Reactions associated == * DAD2PT ** pantograph-creinhardtii * DCYTPT ** pantograph-creinhard...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == * smiles: ** CC[CH]=O * common name: ** 1-propanal * inchi key: ** InChIKey...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_416 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] ==
 +
* smiles:
 +
** CC[CH]=O
 +
* common name:
 +
** 1-propanal
 +
* inchi key:
 +
** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 58.08   
 
* Synonym(s):
 
* Synonym(s):
 +
** propionaldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DAD2PT]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
+
== Reaction(s) of unknown directionality ==
* [[DCYTPT]]
+
* [[RXN-13198]]
** [[pantograph]]-[[creinhardtii]]
+
* [[DGSNPT]]
+
** [[pantograph]]-[[creinhardtii]]
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=DAD2PT|DCYTPT|DGSNPT}}
+
* CAS : 123-38-6
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
 +
* HMDB : HMDB03366
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.512.html 512]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153]
 +
* BIGG : ppal
 +
{{#set: smiles=CC[CH]=O}}
 +
{{#set: common name=1-propanal}}
 +
{{#set: inchi key=InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=58.08    }}
 +
{{#set: common name=propionaldehyde}}
 +
{{#set: reversible reaction associated=RXN-13198}}

Revision as of 17:03, 21 March 2018

Metabolite CPD-665

  • smiles:
    • CC[CH]=O
  • common name:
    • 1-propanal
  • inchi key:
    • InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
  • molecular weight:
    • 58.08
  • Synonym(s):
    • propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-38-6
  • PUBCHEM:
  • HMDB : HMDB03366
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppal
"CC[CH]=O" cannot be used as a page name in this wiki.