Difference between revisions of "CPD-1772"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_5609 == * right end position: ** 8593 * transcription direction: ** NEGATIVE * left end position: ** 6074 * centisome position: ** 46.18660...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] == * smiles: ** C([N+])[CH]=O * common name: ** 2-aminoacetaldehyde * inchi...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5609 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] ==
* right end position:
+
* smiles:
** 8593
+
** C([N+])[CH]=O
* transcription direction:
+
* common name:
** NEGATIVE
+
** 2-aminoacetaldehyde
* left end position:
+
* inchi key:
** 6074
+
** InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
* centisome position:
+
* molecular weight:
** 46.186604    
+
** 60.075    
 
* Synonym(s):
 
* Synonym(s):
 +
** aminoacetaldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[IDS1]]
+
== Reaction(s) known to produce the compound ==
** Source: [[orthology-creinhardtii]]
+
* [[RXN0-299]]
* Reaction: [[IDS2]]
+
== Reaction(s) of unknown directionality ==
** Source: [[orthology-creinhardtii]]
+
* Reaction: [[ISPH2-RXN]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: ec-number
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: ec-number
+
** Source: [[orthology-athaliana]]
+
** Source: [[orthology-synechocystis]]
+
** Source: [[orthology-esiliculosus]]
+
* Reaction: [[R07219]]
+
** Source: [[orthology-synechocystis]]
+
* Reaction: [[RXN0-884]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: ec-number
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: ec-number
+
** Source: [[orthology-esiliculosus]]
+
== Pathways associated ==
+
* [[NONMEVIPP-PWY]]
+
* [[PWY-7560]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=8593}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18706033 18706033]
{{#set: left end position=6074}}
+
* CHEBI:
{{#set: centisome position=46.186604   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58213 58213]
{{#set: reaction associated=IDS1|IDS2|ISPH2-RXN|R07219|RXN0-884}}
+
* BIGG : aacald
{{#set: pathway associated=NONMEVIPP-PWY|PWY-7560}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06735 C06735]
 +
{{#set: smiles=C([N+])[CH]=O}}
 +
{{#set: common name=2-aminoacetaldehyde}}
 +
{{#set: inchi key=InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O}}
 +
{{#set: molecular weight=60.075   }}
 +
{{#set: common name=aminoacetaldehyde}}
 +
{{#set: produced by=RXN0-299}}

Latest revision as of 19:56, 21 March 2018

Metabolite CPD-1772

  • smiles:
    • C([N+])[CH]=O
  • common name:
    • 2-aminoacetaldehyde
  • inchi key:
    • InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • molecular weight:
    • 60.075
  • Synonym(s):
    • aminoacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])[CH]=O" cannot be used as a page name in this wiki.