Difference between revisions of "CPD-465"

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(Created page with "Category:Gene == Gene CHC_T00001603001_1 == * Synonym(s): == Reactions associated == * CDPDIGLYSYN-RXN ** pantograph-galdieria.sulphuraria * RXN-7683 ** [...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00001603001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-465 CPD-465] ==
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* smiles:
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** CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C
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* molecular weight:
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** 583.66   
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* inchi key:
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** InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
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* common name:
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** presqualene diphosphate
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[CDPDIGLYSYN-RXN]]
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* [[RXN-13724]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN66-281]]
* [[RXN-7683]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-12263]]
* [[RXN0-5515]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-7817]]
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* [[PWY-5667]]
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* [[PWY0-1319]]
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* [[PWY-5107]]
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* [[PWY-5981]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=CDPDIGLYSYN-RXN|RXN-7683|RXN0-5515}}
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* CHEBI:
{{#set: pathway associated=PWY-7817|PWY-5667|PWY0-1319|PWY-5107|PWY-5981}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57310 57310]
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* METABOLIGHTS : MTBLC57310
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244634 25244634]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03428 C03428]
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* HMDB : HMDB01278
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{{#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: molecular weight=583.66    }}
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{{#set: inchi key=InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K}}
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{{#set: common name=presqualene diphosphate}}
 +
{{#set: consumed by=RXN-13724|RXN66-281}}
 +
{{#set: produced by=RXN-12263}}

Latest revision as of 16:38, 9 January 2019

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
  • molecular weight:
    • 583.66
  • inchi key:
    • InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
  • common name:
    • presqualene diphosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57310
  • PUBCHEM:
  • LIGAND-CPD:
  • 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.