Difference between revisions of "CPD-465"

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(Created page with "Category:Gene == Gene Ec-18_004360 == * left end position: ** 4442433 * transcription direction: ** NEGATIVE * right end position: ** 4462940 * centisome position: ** 90.1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-465 CPD-465] == * smiles: ** CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-18_004360 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-465 CPD-465] ==
* left end position:
+
* smiles:
** 4442433
+
** CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
* right end position:
+
* common name:
** 4462940
+
** presqualene diphosphate
* centisome position:
+
* molecular weight:
** 90.17318    
+
** 583.66    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0066_0056
 
** Esi0066_0056
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[4.2.2.10-RXN]]
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* [[RXN-13724]]
** esiliculosus_genome
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* [[RXN66-281]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
* [[RXN-14897]]
+
* [[RXN-12263]]
** esiliculosus_genome
+
== Reaction(s) of unknown directionality ==
***automated-name-match
+
== Pathways associated ==
+
* [[PWY-7243]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4442433}}
+
* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03428 C03428]
{{#set: right end position=4462940}}
+
* CHEBI:
{{#set: centisome position=90.17318    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57310 57310]
{{#set: common name=Esi_0066_0056|Esi0066_0056}}
+
* METABOLIGHTS : MTBLC57310
{{#set: reaction associated=4.2.2.10-RXN|RXN-14897}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-7243}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244634 25244634]
 +
* HMDB : HMDB01278
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C}}
 +
{{#set: inchi key=InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K}}
 +
{{#set: common name=presqualene diphosphate}}
 +
{{#set: molecular weight=583.66    }}
 +
{{#set: consumed by=RXN-13724|RXN66-281}}
 +
{{#set: produced by=RXN-12263}}

Latest revision as of 19:28, 21 March 2018

Metabolite CPD-465

  • smiles:
    • CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C
  • inchi key:
    • InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
  • common name:
    • presqualene diphosphate
  • molecular weight:
    • 583.66
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57310
  • PUBCHEM:
  • HMDB : HMDB01278
"CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C" cannot be used as a page name in this wiki.