Difference between revisions of "CPD-17372"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-804 CPD-804] == * smiles: ** C(CCC(O)CC(C([O-])=O)=O)([O-])=O * inchi key: ** InChIKey=HNOA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O * inchi...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-804 CPD-804] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] ==
 
* smiles:
 
* smiles:
−
** C(CCC(O)CC(C([O-])=O)=O)([O-])=O
+
** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
 
* inchi key:
 
* inchi key:
−
** InChIKey=HNOAJOYERZTSNK-BYPYZUCNSA-L
+
** InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
 
* common name:
 
* common name:
−
** (4S)-4-hydroxy-2-oxoheptanedioate
+
** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
 
* molecular weight:
 
* molecular weight:
−
** 188.137    
+
** 450.508    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-hydroxy-2-ketoheptane-1,7-dioate
 
−
** 2-oxo-4-hydroxyhepta-1,7-dioate
 
−
** 4-hydroxy-2-oxo-heptanedioate
 
−
** 4-hydroxy-2-ketopimelate
 
−
** 2-keto-4-hydroxypimelate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
+
* [[RXN-16118]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16117]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615324 23615324]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820233 91820233]
−
* CHEMSPIDER:
+
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O}}
−
** [http://www.chemspider.com/Chemical-Structure.19951289.html 19951289]
+
{{#set: inchi key=InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L}}
−
* CHEBI:
+
{{#set: common name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73036 73036]
+
{{#set: molecular weight=450.508   }}
−
* LIGAND-CPD:
+
{{#set: consumed by=RXN-16118}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C05601 C05601]
+
{{#set: produced by=RXN-16117}}
−
{{#set: smiles=C(CCC(O)CC(C([O-])=O)=O)([O-])=O}}
+
−
{{#set: inchi key=InChIKey=HNOAJOYERZTSNK-BYPYZUCNSA-L}}
+
−
{{#set: common name=(4S)-4-hydroxy-2-oxoheptanedioate}}
+
−
{{#set: molecular weight=188.137   }}
+
−
{{#set: common name=4-hydroxy-2-ketoheptane-1,7-dioate|2-oxo-4-hydroxyhepta-1,7-dioate|4-hydroxy-2-oxo-heptanedioate|4-hydroxy-2-ketopimelate|2-keto-4-hydroxypimelate}}
+
−
{{#set: consumed by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
+

Latest revision as of 19:38, 21 March 2018

Metabolite CPD-17372

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
  • inchi key:
    • InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
  • common name:
    • 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
  • molecular weight:
    • 450.508
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O" cannot be used as a page name in this wiki.
"1-[18-hydroxyoleyl]-2-lyso-phosphatidate" cannot be used as a page name in this wiki.


Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-17372&oldid=28314"