Difference between revisions of "CPD-85"

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(Created page with "Category:Gene == Gene Ec-19_000900 == * left end position: ** 1079471 * transcription direction: ** POSITIVE * right end position: ** 1089376 * centisome position: ** 18.0...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] == * smiles: ** CSCCC(C([O-])=CO)=O * inchi key: ** InChIKey=CILXJJLQPTUUSS-XQRV...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-19_000900 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] ==
* left end position:
+
* smiles:
** 1079471
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** CSCCC(C([O-])=CO)=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M
* right end position:
+
* common name:
** 1089376
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** 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one
* centisome position:
+
* molecular weight:
** 18.079508    
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** 161.195    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0054_0006
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** 1,2-dihydroxy-3-keto-5-methylthiopentene anion
** Esi0054_0006
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** 1,2-dihydroxy-3-keto-5-methylthiopentane
** LysRS
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** 1,2-dihydroxy-3-keto-5-methylthiopentene
 +
** acireductone
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[LYSINE--TRNA-LIGASE-RXN]]
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* [[R147-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1079471}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229177 44229177]
{{#set: right end position=1089376}}
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* CHEBI:
{{#set: centisome position=18.079508   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58795 58795]
{{#set: common name=Esi_0054_0006|Esi0054_0006|LysRS}}
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* LIGAND-CPD:
{{#set: reaction associated=LYSINE--TRNA-LIGASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15606 C15606]
{{#set: pathway associated=TRNA-CHARGING-PWY}}
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* HMDB : HMDB12134
 +
{{#set: smiles=CSCCC(C([O-])=CO)=O}}
 +
{{#set: inchi key=InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M}}
 +
{{#set: common name=1,2-dihydroxy-5-(methylthio)pent-1-en-3-one}}
 +
{{#set: molecular weight=161.195   }}
 +
{{#set: common name=1,2-dihydroxy-3-keto-5-methylthiopentene anion|1,2-dihydroxy-3-keto-5-methylthiopentane|1,2-dihydroxy-3-keto-5-methylthiopentene|acireductone}}
 +
{{#set: consumed by=R147-RXN}}

Latest revision as of 19:00, 21 March 2018

Metabolite CPD-85

  • smiles:
    • CSCCC(C([O-])=CO)=O
  • inchi key:
    • InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M
  • common name:
    • 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one
  • molecular weight:
    • 161.195
  • Synonym(s):
    • 1,2-dihydroxy-3-keto-5-methylthiopentene anion
    • 1,2-dihydroxy-3-keto-5-methylthiopentane
    • 1,2-dihydroxy-3-keto-5-methylthiopentene
    • acireductone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCC(C([O-])=CO)=O" cannot be used as a page name in this wiki.