Difference between revisions of "Ec-08 003250"

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(Created page with "Category:Gene == Gene Ec-08_004500 == * left end position: ** 4230754 * transcription direction: ** POSITIVE * right end position: ** 4236823 * centisome position: ** 63.1...")
(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]]
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[[Category:Metabolite]]
== Gene Ec-08_004500 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] ==
* left end position:
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* smiles:
** 4230754
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** 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
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** InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
* right end position:
+
* common name:
** 4236823
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** all-trans-decaprenyl diphosphate
* centisome position:
+
* molecular weight:
** 63.17325    
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** 856.133    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0078_0100
 
** Esi0078_0100
 
** MAN1C1
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.2.1.113-RXN]]
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* [[RXN-9230]]
** 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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== External links  ==
 
== External links  ==
{{#set: left end position=4230754}}
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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=4236823}}
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* CHEBI:
{{#set: centisome position=63.17325    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60721 60721]
{{#set: common name=Esi_0078_0100|Esi0078_0100|MAN1C1}}
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* PUBCHEM:
{{#set: reaction associated=3.2.1.113-RXN}}
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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 13:23, 21 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.