Difference between revisions of "ADP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9965 CPD-9965] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] == * smiles: ** C=C(OP([O-])([O-])=O)C([O-])=O * i...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9965 CPD-9965] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C=C(OP([O-])([O-])=O)C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=JYLSVNBJLYCSSW-IBYUJNRCSA-J
+
** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
 
* common name:
 
* common name:
** icosanoyl-CoA
+
** phosphoenolpyruvate
 
* molecular weight:
 
* molecular weight:
** 1058.022    
+
** 165.019    
 
* Synonym(s):
 
* Synonym(s):
** eicosanoyl-CoA
+
** P-enol-pyr
** arachidoyl-CoA
+
** P-enol-pyruvate
 +
** PEP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13295]]
+
* [[PEPCARBOX-RXN]]
* [[RXN-9629]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 +
* [[PEPSYNTH-RXN]]
 +
* [[PEPCARBOXYKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN1G-460]]
+
* [[RXN-14117]]
 +
* [[DAHPSYN-RXN]]
 +
* [[2.5.1.19-RXN]]
 +
* [[RXN-14192]]
 +
* [[PEPDEPHOS-RXN]]
 +
* [[RXN-14207]]
 +
* [[2PGADEHYDRAT-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 73-89-2
 +
* CAS : 138-08-9
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203411 25203411]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3674425 3674425]
* CHEBI:
+
* HMDB : HMDB00263
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57380 57380]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02041 C02041]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00074 C00074]
* HMDB : HMDB04258
+
* CHEMSPIDER:
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208]
{{#set: inchi key=InChIKey=JYLSVNBJLYCSSW-IBYUJNRCSA-J}}
+
* CHEBI:
{{#set: common name=icosanoyl-CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702]
{{#set: molecular weight=1058.022   }}
+
* BIGG : 33756
{{#set: common name=eicosanoyl-CoA|arachidoyl-CoA}}
+
* BIGG : pep
{{#set: consumed by=RXN-13295|RXN-9629}}
+
{{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}}
{{#set: reversible reaction associated=RXN1G-460}}
+
{{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}}
 +
{{#set: common name=phosphoenolpyruvate}}
 +
{{#set: molecular weight=165.019   }}
 +
{{#set: common name=P-enol-pyr|P-enol-pyruvate|PEP}}
 +
{{#set: consumed by=PEPCARBOX-RXN}}
 +
{{#set: produced by=PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN|PEPSYNTH-RXN|PEPCARBOXYKIN-RXN}}
 +
{{#set: reversible reaction associated=RXN-14117|DAHPSYN-RXN|2.5.1.19-RXN|RXN-14192|PEPDEPHOS-RXN|RXN-14207|2PGADEHYDRAT-RXN}}

Revision as of 13:55, 21 March 2018

Metabolite PHOSPHO-ENOL-PYRUVATE

  • smiles:
    • C=C(OP([O-])([O-])=O)C([O-])=O
  • inchi key:
    • InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
  • common name:
    • phosphoenolpyruvate
  • molecular weight:
    • 165.019
  • Synonym(s):
    • P-enol-pyr
    • P-enol-pyruvate
    • PEP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73-89-2
  • CAS : 138-08-9
  • PUBCHEM:
  • HMDB : HMDB00263
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 33756
  • BIGG : pep
"C=C(OP([O-])([O-])=O)C([O-])=O" cannot be used as a page name in this wiki.