Difference between revisions of "ExchangeSeed FE+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phospholipids Phospholipids] == * common name: ** a phospholipid * Synonym(s): == Reaction(s)...")
(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-])=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phospholipids Phospholipids] ==
+
== 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-])=O)([O-])=O)C))C)C)C
 +
* inchi key:
 +
** InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
 
* common name:
 
* common name:
** a phospholipid
+
** presqualene diphosphate
 +
* molecular weight:
 +
** 583.66   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.1-RXN]]
+
* [[RXN-13724]]
 +
* [[RXN66-281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.1-RXN]]
+
* [[RXN-12263]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a phospholipid}}
+
* LIGAND-CPD:
{{#set: consumed by=3.6.3.1-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03428 C03428]
{{#set: produced by=3.6.3.1-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57310 57310]
 +
* METABOLIGHTS : MTBLC57310
 +
* PUBCHEM:
 +
** [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}}

Revision as of 13:34, 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.