Difference between revisions of "4-P-PANTOTHENATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] == * smiles: ** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
 
** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
* common name:
 
** (R)-4'-phosphopantothenate
 
* inchi key:
 
** InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 296.193     
 
** 296.193     
 +
* inchi key:
 +
** InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
 +
* common name:
 +
** (R)-4'-phosphopantothenate
 
* Synonym(s):
 
* Synonym(s):
 
** 4'-phosphopantothenate
 
** 4'-phosphopantothenate
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : 4ppan
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755653 16755653]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755653 16755653]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10986 10986]
 
* HMDB : HMDB01016
 
* HMDB : HMDB01016
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03492 C03492]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03492 C03492]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10986 10986]
 
 
* METABOLIGHTS : MTBLC10986
 
* METABOLIGHTS : MTBLC10986
 +
* BIGG : 4ppan
 
{{#set: smiles=CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C}}
 
{{#set: smiles=CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C}}
{{#set: common name=(R)-4'-phosphopantothenate}}
 
{{#set: inchi key=InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K}}
 
 
{{#set: molecular weight=296.193    }}
 
{{#set: molecular weight=296.193    }}
 +
{{#set: inchi key=InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K}}
 +
{{#set: common name=(R)-4'-phosphopantothenate}}
 
{{#set: common name=4'-phosphopantothenate|4'-P-Pantothenate|D-4'-phosphopantothenate}}
 
{{#set: common name=4'-phosphopantothenate|4'-P-Pantothenate|D-4'-phosphopantothenate}}
 
{{#set: consumed by=P-PANTOCYSLIG-RXN}}
 
{{#set: consumed by=P-PANTOCYSLIG-RXN}}
 
{{#set: produced by=PANTOTHENATE-KIN-RXN}}
 
{{#set: produced by=PANTOTHENATE-KIN-RXN}}

Latest revision as of 12:52, 10 January 2019

Metabolite 4-P-PANTOTHENATE

  • smiles:
    • CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
  • molecular weight:
    • 296.193
  • inchi key:
    • InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
  • common name:
    • (R)-4'-phosphopantothenate
  • Synonym(s):
    • 4'-phosphopantothenate
    • 4'-P-Pantothenate
    • D-4'-phosphopantothenate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01016
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC10986
  • BIGG : 4ppan
"CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C" cannot be used as a page name in this wiki.