Difference between revisions of "RXN-10862"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPATE 3-KETO-ADIPATE] == * smiles: ** C(=O)([O-])CC(=O)CCC(=O)[O-] * inchi key: ** InC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * common name: ** formaldehyde * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPATE 3-KETO-ADIPATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])CC(=O)CCC(=O)[O-]
+
** [CH2]=O
* inchi key:
+
** InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L
+
 
* common name:
 
* common name:
** 3-oxoadipate
+
** formaldehyde
 +
* inchi key:
 +
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 158.11    
+
** 30.026    
 
* Synonym(s):
 
* Synonym(s):
** β-ketoadipate
+
** formalin
** 3-ketoadipate
+
** methanal
 +
** formol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
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* [[RXN-11057]]
 +
* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
 +
* [[SARCOSINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[KETOPANTOALDOLASE-RXN]]
 
== External links  ==
 
== External links  ==
* UM-BBD-CPD : c0100
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* CAS : 50-00-0
 +
* BIGG : fald
 +
* DRUGBANK : DB03843
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459800 5459800]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
* HMDB : HMDB00398
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* HMDB : HMDB01426
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00846 C00846]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573571.html 4573571]
+
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15775 15775]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
{{#set: smiles=C(=O)([O-])CC(=O)CCC(=O)[O-]}}
+
* METABOLIGHTS : MTBLC16842
{{#set: inchi key=InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L}}
+
{{#set: smiles=[CH2]=O}}
{{#set: common name=3-oxoadipate}}
+
{{#set: common name=formaldehyde}}
{{#set: molecular weight=158.11    }}
+
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
{{#set: common name=β-ketoadipate|3-ketoadipate}}
+
{{#set: molecular weight=30.026    }}
{{#set: produced by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}
+
{{#set: common name=formalin|methanal|formol}}
 +
{{#set: consumed by=RXN-2881}}
 +
{{#set: produced by=RXN-11057|DIMETHYLGLYCINE-DEHYDROGENASE-RXN|SARCOSINE-DEHYDROGENASE-RXN}}
 +
{{#set: reversible reaction associated=KETOPANTOALDOLASE-RXN}}

Revision as of 15:55, 21 March 2018

Metabolite FORMALDEHYDE

  • smiles:
    • [CH2]=O
  • common name:
    • formaldehyde
  • inchi key:
    • InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
  • molecular weight:
    • 30.026
  • Synonym(s):
    • formalin
    • methanal
    • formol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-00-0
  • BIGG : fald
  • DRUGBANK : DB03843
  • PUBCHEM:
  • HMDB : HMDB01426
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16842
"CH2]=O" cannot be used as a page name in this wiki.