Difference between revisions of "CPD-292"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-FeS-cluster-proteins Apo-FeS-cluster-proteins] == * common name: ** an apo-iron-sulfur prot...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * smiles: ** CCCCCCCCCCCCCC=C[CH]=O * inchi key: ** InChIKey=KLJFYXOVGVXZKT...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Apo-FeS-cluster-proteins Apo-FeS-cluster-proteins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCC=C[CH]=O
 +
* inchi key:
 +
** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
 
* common name:
 
* common name:
** an apo-iron-sulfur protein
+
** (2E)-hexadecenal
 +
* molecular weight:
 +
** 238.412   
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-hexadec-2-enal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14390]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN3DJ-11230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an apo-iron-sulfur protein}}
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* LIPID_MAPS : LMFA06000089
{{#set: consumed by=RXN-14390}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541]
 +
* HMDB : HMDB60482
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585]
 +
{{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}}
 +
{{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}}
 +
{{#set: common name=(2E)-hexadecenal}}
 +
{{#set: molecular weight=238.412    }}
 +
{{#set: common name=trans-hexadec-2-enal}}
 +
{{#set: produced by=RXN3DJ-11230}}

Latest revision as of 21:00, 21 March 2018

Metabolite CPD-292

  • smiles:
    • CCCCCCCCCCCCCC=C[CH]=O
  • inchi key:
    • InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
  • common name:
    • (2E)-hexadecenal
  • molecular weight:
    • 238.412
  • Synonym(s):
    • trans-hexadec-2-enal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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