Difference between revisions of "CPD-14420"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_14322 == * left end position: ** 452 * transcription direction: ** NEGATIVE * right end position: ** 1502 * centisome position: ** 7.893818...")
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14322 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] ==
* left end position:
+
* smiles:
** 452
+
** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
* transcription direction:
+
* common name:
** NEGATIVE
+
** (R)-4'-phosphopantothenate
* right end position:
+
* inchi key:
** 1502
+
** InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
* centisome position:
+
* molecular weight:
** 7.893818    
+
** 296.193    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4'-phosphopantothenate
 +
** 4'-P-Pantothenate
 +
** D-4'-phosphopantothenate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[P-PANTOCYSLIG-RXN]]
** in-silico_annotation
+
* [[RXN66-555]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
+
* [[PANTOTHENATE-KIN-RXN]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=452}}
+
* BIGG : 4ppan
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=1502}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755653 16755653]
{{#set: centisome position=7.893818   }}
+
* HMDB : HMDB01016
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03492 C03492]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10986 10986]
 +
* METABOLIGHTS : MTBLC10986
 +
{{#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: common name=4'-phosphopantothenate|4'-P-Pantothenate|D-4'-phosphopantothenate}}
 +
{{#set: consumed by=P-PANTOCYSLIG-RXN|RXN66-555}}
 +
{{#set: produced by=PANTOTHENATE-KIN-RXN}}

Revision as of 15:26, 21 March 2018

Metabolite 4-P-PANTOTHENATE

  • smiles:
    • 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:
    • 296.193
  • 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

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