Difference between revisions of "PANTETHEINE-P"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
 
** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
 +
* molecular weight:
 +
** 356.33   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
 
** InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
 
* common name:
 
* common name:
 
** 4'-phosphopantetheine
 
** 4'-phosphopantetheine
* molecular weight:
 
** 356.33   
 
 
* Synonym(s):
 
* Synonym(s):
 
** phosphopantotheine
 
** phosphopantotheine
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC61723
 
* BIGG : pan4p
 
* BIGG : pan4p
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245905 25245905]
 
* HMDB : HMDB01416
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01134 C01134]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01134 C01134]
 +
* HMDB : HMDB01416
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61723 61723]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61723 61723]
* METABOLIGHTS : MTBLC61723
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245905 25245905]
 
{{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]}}
 
{{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]}}
 +
{{#set: molecular weight=356.33    }}
 
{{#set: inchi key=InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L}}
 
{{#set: inchi key=InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L}}
 
{{#set: common name=4'-phosphopantetheine}}
 
{{#set: common name=4'-phosphopantetheine}}
{{#set: molecular weight=356.33    }}
 
 
{{#set: common name=phosphopantotheine|pantetheine 4'-phosphate|phosphopantetheine}}
 
{{#set: common name=phosphopantotheine|pantetheine 4'-phosphate|phosphopantetheine}}
 
{{#set: consumed by=PANTEPADENYLYLTRAN-RXN}}
 
{{#set: consumed by=PANTEPADENYLYLTRAN-RXN}}
 
{{#set: produced by=3.1.4.14-RXN|P-PANTOCYSDECARB-RXN}}
 
{{#set: produced by=3.1.4.14-RXN|P-PANTOCYSDECARB-RXN}}

Latest revision as of 15:56, 9 January 2019

Metabolite PANTETHEINE-P

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

  • METABOLIGHTS : MTBLC61723
  • BIGG : pan4p
  • LIGAND-CPD:
  • HMDB : HMDB01416
  • CHEBI:
  • PUBCHEM:
"CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.