Difference between revisions of "R-3-hydroxyhexanoyl-ACPs"

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(Created page with "Category:Gene == Gene Ec-07_001080 == * left end position: ** 1203548 * transcription direction: ** POSITIVE * right end position: ** 1215247 * centisome position: ** 15.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-07_001080 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] ==
* left end position:
+
* smiles:
** 1203548
+
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
* right end position:
+
* common name:
** 1215247
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** all-trans-decaprenyl diphosphate
* centisome position:
+
* molecular weight:
** 15.585094    
+
** 856.133    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0045_0059
 
** Esi0045_0059
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-11109]]
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* [[RXN-9230]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1203548}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C17432 C17432]
{{#set: right end position=1215247}}
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* CHEBI:
{{#set: centisome position=15.585094    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60721 60721]
{{#set: common name=Esi_0045_0059|Esi0045_0059}}
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* PUBCHEM:
{{#set: reaction associated=RXN-11109}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245574 25245574]
 +
* HMDB : HMDB59616
 +
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C}}
 +
{{#set: inchi key=InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K}}
 +
{{#set: common name=all-trans-decaprenyl diphosphate}}
 +
{{#set: molecular weight=856.133    }}
 +
{{#set: consumed by=RXN-9230}}

Revision as of 21:50, 17 March 2018

Metabolite CPD-9610

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
  • inchi key:
    • InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
  • common name:
    • all-trans-decaprenyl diphosphate
  • molecular weight:
    • 856.133
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.