Difference between revisions of "CPD-7880"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=RUMP-PWY RUMP-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=RUMP-PWY RUMP-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7880 CPD-7880] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCCCCCCCCCC[CH]=O
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* molecular weight:
 +
** 184.321   
 +
* inchi key:
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** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
 
* common name:
 
* common name:
** formaldehyde oxidation I
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** dodecanal
 
* Synonym(s):
 
* Synonym(s):
 +
** n-dodecyl aldehyde
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** lauraldehyde
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** laurylaldehyde
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** lauric aldehyde
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** lauryl aldehyde
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[6PGLUCONOLACT-RXN]]
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== Reaction(s) of unknown directionality ==
** [[GLU6PDEHYDROG-RXN]]
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* [[RXN-16654]]
** [[PGLUCISOM-RXN]]
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== Reaction(s) not found ==
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* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=R12-RXN R12-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R10-RXN R10-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-3341 RXN-3341]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=formaldehyde oxidation I}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836]
{{#set: reaction found=3}}
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* PUBCHEM:
{{#set: reaction not found=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7902.html 7902]
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* HMDB : HMDB33933
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{{#set: smiles=CCCCCCCCCCC[CH]=O}}
 +
{{#set: molecular weight=184.321    }}
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{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}}
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{{#set: common name=dodecanal}}
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{{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}}
 +
{{#set: reversible reaction associated=RXN-16654}}

Latest revision as of 16:36, 9 January 2019

Metabolite CPD-7880

  • smiles:
    • CCCCCCCCCCC[CH]=O
  • molecular weight:
    • 184.321
  • inchi key:
    • InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
  • common name:
    • dodecanal
  • Synonym(s):
    • n-dodecyl aldehyde
    • lauraldehyde
    • laurylaldehyde
    • lauric aldehyde
    • lauryl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.