Difference between revisions of "PANTETHEINE-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == * smiles: ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) * inchi key: ** InChIKey=WG...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-P PANTETHEINE-P] == * smiles: ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-] * in...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-P PANTETHEINE-P] ==
 
* smiles:
 
* smiles:
** CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
+
** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
+
** InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
 
* common name:
 
* common name:
** 4-methylphenyl sulfate
+
** 4'-phosphopantetheine
 
* molecular weight:
 
* molecular weight:
** 187.19    
+
** 356.33    
 
* Synonym(s):
 
* Synonym(s):
** p-cresol sulfate
+
** phosphopantotheine
 +
** pantetheine 4'-phosphate
 +
** phosphopantetheine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PANTEPADENYLYLTRAN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.4.14-RXN]]
 +
* [[P-PANTOCYSDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15588]]
+
* [[RXN-10811]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 36886
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4615422 4615422]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245905 25245905]
* CHEMSPIDER:
+
* HMDB : HMDB01416
** [http://www.chemspider.com/Chemical-Structure.3806481.html 3806481]
+
* LIGAND-CPD:
* HMDB : HMDB11635
+
** [http://www.genome.jp/dbget-bin/www_bget?C01134 C01134]
{{#set: smiles=CC1(C=CC(=CC=1)OS(=O)(=O)[O-])}}
+
* CHEBI:
{{#set: inchi key=InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61723 61723]
{{#set: common name=4-methylphenyl sulfate}}
+
* METABOLIGHTS : MTBLC61723
{{#set: molecular weight=187.19   }}
+
{{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]}}
{{#set: common name=p-cresol sulfate}}
+
{{#set: inchi key=InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L}}
{{#set: reversible reaction associated=RXN-15588}}
+
{{#set: common name=4'-phosphopantetheine}}
 +
{{#set: molecular weight=356.33   }}
 +
{{#set: common name=phosphopantotheine|pantetheine 4'-phosphate|phosphopantetheine}}
 +
{{#set: consumed by=PANTEPADENYLYLTRAN-RXN}}
 +
{{#set: produced by=3.1.4.14-RXN|P-PANTOCYSDECARB-RXN}}
 +
{{#set: reversible reaction associated=RXN-10811}}

Latest revision as of 18:59, 21 March 2018

Metabolite PANTETHEINE-P

  • smiles:
    • CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
  • common name:
    • 4'-phosphopantetheine
  • molecular weight:
    • 356.33
  • Synonym(s):
    • phosphopantotheine
    • pantetheine 4'-phosphate
    • phosphopantetheine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 36886
  • PUBCHEM:
  • HMDB : HMDB01416
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61723
"CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.