Difference between revisions of "FORMALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_17271 == * left end position: ** 2 * transcription direction: ** POSITIVE * right end position: ** 3332 * centisome position: ** 5.24796660...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * common name: ** formaldehyde * inchi key:...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17271 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
* left end position:
+
* smiles:
** 2
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** [CH2]=O
* transcription direction:
+
* common name:
** POSITIVE
+
** formaldehyde
* right end position:
+
* inchi key:
** 3332
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** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 5.247966600e-2
+
** 30.026   
 
* Synonym(s):
 
* Synonym(s):
 +
** formalin
 +
** methanal
 +
** formol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[CDPKIN-RXN]]
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* [[RXN-2881]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-11057]]
* [[DADPKIN-RXN]]
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* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
** in-silico_annotation
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* [[SARCOSINE-DEHYDROGENASE-RXN]]
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[DCDPKIN-RXN]]
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* [[KETOPANTOALDOLASE-RXN]]
** in-silico_annotation
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***ec-number
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* [[DGDPKIN-RXN]]
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** in-silico_annotation
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***ec-number
+
* [[DTDPKIN-RXN]]
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** in-silico_annotation
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***ec-number
+
* [[DUDPKIN-RXN]]
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** in-silico_annotation
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***ec-number
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* [[GDPKIN-RXN]]
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** in-silico_annotation
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***ec-number
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* [[NUCLEOSIDE-DIP-KIN-RXN]]
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** in-silico_annotation
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***ec-number
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* [[RXN-14120]]
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** in-silico_annotation
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***ec-number
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* [[RXN-14228]]
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** in-silico_annotation
+
***ec-number
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* [[UDPKIN-RXN]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-7210]]
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* [[PWY-7198]]
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* [[PWY-7176]]
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* [[PWY-7220]]
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* [[PWY-7184]]
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* [[PWY-7222]]
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* [[PWY-7205]]
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* [[PWY-7224]]
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* [[PWY-7197]]
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* [[PWY0-166]]
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* [[PWY-7227]]
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* [[PPGPPMET-PWY]]
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* [[PWY-7226]]
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* [[PWY-7221]]
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* [[PWY-6545]]
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* [[PWY-7187]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2}}
+
* CAS : 50-00-0
{{#set: transcription direction=POSITIVE}}
+
* BIGG : fald
{{#set: right end position=3332}}
+
* DRUGBANK : DB03843
{{#set: centisome position=5.247966600e-2}}
+
* PUBCHEM:
{{#set: reaction associated=CDPKIN-RXN|DADPKIN-RXN|DCDPKIN-RXN|DGDPKIN-RXN|DTDPKIN-RXN|DUDPKIN-RXN|GDPKIN-RXN|NUCLEOSIDE-DIP-KIN-RXN|RXN-14120|RXN-14228|UDPKIN-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
{{#set: pathway associated=PWY-7210|PWY-7198|PWY-7176|PWY-7220|PWY-7184|PWY-7222|PWY-7205|PWY-7224|PWY-7197|PWY0-166|PWY-7227|PPGPPMET-PWY|PWY-7226|PWY-7221|PWY-6545|PWY-7187}}
+
* HMDB : HMDB01426
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
 +
* METABOLIGHTS : MTBLC16842
 +
{{#set: smiles=[CH2]=O}}
 +
{{#set: common name=formaldehyde}}
 +
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=30.026    }}
 +
{{#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}}

Latest revision as of 21:12, 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.