Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"

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(Created page with "Category:Gene == Gene Ec-12_001990 == * left end position: ** 1865376 * transcription direction: ** POSITIVE * right end position: ** 1872261 * centisome position: ** 22.3...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_001990 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] ==
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* left end position:
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* smiles:
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** 1865376
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** CCCCCCCCCCCCCC=C[CH]=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
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* right end position:
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* common name:
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** 1872261
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** (2E)-hexadecenal
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* centisome position:
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* molecular weight:
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** 22.377213    
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** 238.412    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0144_0044
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** trans-hexadec-2-enal
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** Esi0144_0044
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-12625]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN3DJ-11230]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6902]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1865376}}
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* LIPID_MAPS : LMFA06000089
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1872261}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541]
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{{#set: centisome position=22.377213   }}
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* HMDB : HMDB60482
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{{#set: common name=Esi_0144_0044|Esi0144_0044}}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN-12625}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123]
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{{#set: pathway associated=PWY-6902}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585]
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{{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}}
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{{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}}
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{{#set: common name=(2E)-hexadecenal}}
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{{#set: molecular weight=238.412   }}
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{{#set: common name=trans-hexadec-2-enal}}
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{{#set: produced by=RXN3DJ-11230}}

Revision as of 14:59, 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.



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