Difference between revisions of "CPD-292"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-2-N-linked-Glycan 2-2-N-linked-Glycan] == * common name: ** N4-{N-acetyl-β-D-glucosaminy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * smiles: ** CCCCCCCCCCCCCC=C[CH]=O * common name: ** (2E)-hexadecenal * in...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-2-N-linked-Glycan 2-2-N-linked-Glycan] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCC=C[CH]=O
 
* common name:
 
* common name:
−
** N4-{N-acetyl-β-D-glucosaminyl-(1,2)-α-D-mannosyl-(1,3)-[N-acetyl-β-D-glucosaminyl-(1,2)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1,4)-N-acetyl-β-D-glucosaminyl-(1,4)-N-acetyl-β-D-glucosaminyl}-protein-L-asparagine
+
** (2E)-hexadecenal
 +
* inchi key:
 +
** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
 +
* molecular weight:
 +
** 238.412   
 
* Synonym(s):
 
* Synonym(s):
−
** GnGn-GP
+
** trans-hexadec-2-enal
−
** GnGn-glycopeptide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.145-RXN]]
 
 
== 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=N4-{N-acetyl-β-D-glucosaminyl-(1,2)-α-D-mannosyl-(1,3)-[N-acetyl-β-D-glucosaminyl-(1,2)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1,4)-N-acetyl-β-D-glucosaminyl-(1,4)-N-acetyl-β-D-glucosaminyl}-protein-L-asparagine}}
+
* LIPID_MAPS : LMFA06000089
−
{{#set: common name=GnGn-GP|GnGn-glycopeptide}}
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* PUBCHEM:
−
{{#set: consumed by=2.4.1.145-RXN}}
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** [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:
 +
** [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: common name=(2E)-hexadecenal}}
 +
{{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}}
 +
{{#set: molecular weight=238.412    }}
 +
{{#set: common name=trans-hexadec-2-enal}}
 +
{{#set: produced by=RXN3DJ-11230}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPD-292

  • smiles:
    • CCCCCCCCCCCCCC=C[CH]=O
  • common name:
    • (2E)-hexadecenal
  • inchi key:
    • InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
  • 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.



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