Difference between revisions of "CPD-510"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-510 CPD-510] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O))([O-])=O * common name:...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-510 CPD-510] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O))([O-])=O
 
* common name:
 
* common name:
−
** (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
+
** α-D-glucuronate 1-phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
+
** InChIKey=AIQDYKMWENWVQJ-QIUUJYRFSA-K
 
* molecular weight:
 
* molecular weight:
−
** 1075.997    
+
** 271.097    
 
* Synonym(s):
 
* Synonym(s):
−
** (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa
+
** glucuronate-1-P
 +
** glucuronate-1-phosphate
 +
** D-glucuronate-1-P
 +
** D-glucuronate-1-phosphate
 +
** 1-phospho-α-D-glucuronate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLCUR1PUT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17116]]
+
* [[GLUCURONOKINASE-RXN]]
 +
* [[GLCURK]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.7.7.44-RXN]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193701 72193701]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05385 C05385]
 +
* HMDB : HMDB03976
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76368 76368]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57897 57897]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* BIGG : glcur1p
−
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244365 25244365]
−
{{#set: molecular weight=1075.997   }}
+
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O))([O-])=O}}
−
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa}}
+
{{#set: common name=α-D-glucuronate 1-phosphate}}
−
{{#set: produced by=RXN-17116}}
+
{{#set: inchi key=InChIKey=AIQDYKMWENWVQJ-QIUUJYRFSA-K}}
 +
{{#set: molecular weight=271.097   }}
 +
{{#set: common name=glucuronate-1-P|glucuronate-1-phosphate|D-glucuronate-1-P|D-glucuronate-1-phosphate|1-phospho-α-D-glucuronate}}
 +
{{#set: consumed by=GLCUR1PUT}}
 +
{{#set: produced by=GLUCURONOKINASE-RXN|GLCURK}}
 +
{{#set: reversible reaction associated=2.7.7.44-RXN}}

Latest revision as of 19:27, 21 March 2018

Metabolite CPD-510

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O))([O-])=O
  • common name:
    • α-D-glucuronate 1-phosphate
  • inchi key:
    • InChIKey=AIQDYKMWENWVQJ-QIUUJYRFSA-K
  • molecular weight:
    • 271.097
  • Synonym(s):
    • glucuronate-1-P
    • glucuronate-1-phosphate
    • D-glucuronate-1-P
    • D-glucuronate-1-phosphate
    • 1-phospho-α-D-glucuronate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O))([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-510&oldid=41678"