Difference between revisions of "CPD-12601"

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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)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O)O1) * inchi key: ** InChIKey=WQZGKK...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] ==
 
* smiles:
 
* smiles:
** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
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** C(O)C1(C(O)C(O)C(O)C(O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
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** InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
 
* common name:
 
* common name:
** (R)-4'-phosphopantothenate
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** β-D-mannopyranose
 
* molecular weight:
 
* molecular weight:
** 296.193    
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** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** 4'-phosphopantothenate
 
** 4'-P-Pantothenate
 
** D-4'-phosphopantothenate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PANTOTHENATE-KIN-RXN]]
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* [[RXN-14501]]
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* [[3.2.1.25-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : 41952
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* DRUGBANK : DB02687
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755653 16755653]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680]
* HMDB : HMDB01016
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* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03492 C03492]
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** [http://www.genome.jp/dbget-bin/www_bget?C02209 C02209]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388747.html 388747]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10986 10986]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563]
* METABOLIGHTS : MTBLC10986
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* METABOLIGHTS : MTBLC28563
{{#set: smiles=CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C}}
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{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}}
{{#set: inchi key=InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K}}
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{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N}}
{{#set: common name=(R)-4'-phosphopantothenate}}
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{{#set: common name=β-D-mannopyranose}}
{{#set: molecular weight=296.193   }}
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{{#set: molecular weight=180.157   }}
{{#set: common name=4'-phosphopantothenate|4'-P-Pantothenate|D-4'-phosphopantothenate}}
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{{#set: produced by=RXN-14501|3.2.1.25-RXN}}
{{#set: produced by=PANTOTHENATE-KIN-RXN}}
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Latest revision as of 20:26, 21 March 2018

Metabolite CPD-12601

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O)O1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
  • common name:
    • β-D-mannopyranose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links