Difference between revisions of "CPD-665"

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(Created page with "Category:Gene == Gene Tiso_gene_19047 == * left end position: ** 1 * transcription direction: ** POSITIVE * right end position: ** 2559 * centisome position: ** 3.80372760...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19047 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] ==
* left end position:
+
* smiles:
** 1
+
** CC[CH]=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 1-propanal
* right end position:
+
* inchi key:
** 2559
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** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 3.803727600e-2
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** 58.08   
 
* Synonym(s):
 
* Synonym(s):
 +
** propionaldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.2.31-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-13198]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1}}
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* CAS : 123-38-6
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=2559}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
{{#set: centisome position=3.803727600e-2}}
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* HMDB : HMDB03366
{{#set: reaction associated=2.4.2.31-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
 +
* CHEMSPIDER:
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** [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}}

Latest revision as of 20:19, 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.