Difference between revisions of "CPD-12673"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5366 PWY-5366] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] == * smiles: ** C(=O)([O-])C(O)C(O)C(O)CCl * inchi key: ** InChIKey=IJQSOC...")
 
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5366 PWY-5366] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** C(=O)([O-])C(O)C(O)C(O)CCl
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
* inchi key:
 +
** InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
 
* common name:
 
* common name:
** palmitoleate biosynthesis II (plants and bacteria)
+
** 5-chloro-5-deoxy-D-ribonate
 +
* molecular weight:
 +
** 183.568   
 
* Synonym(s):
 
* Synonym(s):
** palmitoleic acid biosynthesis
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
+
* [[RXN-11717]]
* [[RXN-9550]]
+
== Reaction(s) known to produce the compound ==
** 0 associated gene:
+
== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
+
*** [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8389 RXN-8389]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
+
* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859707 49859707]
{{#set: common name=palmitoleate biosynthesis II (plants and bacteria)}}
+
{{#set: smiles=C(=O)([O-])C(O)C(O)C(O)CCl}}
{{#set: common name=palmitoleic acid biosynthesis}}
+
{{#set: inchi key=InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M}}
{{#set: reaction found=1}}
+
{{#set: common name=5-chloro-5-deoxy-D-ribonate}}
{{#set: total reaction=2}}
+
{{#set: molecular weight=183.568    }}
{{#set: completion rate=50.0}}
+
{{#set: consumed by=RXN-11717}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-12673

  • smiles:
    • C(=O)([O-])C(O)C(O)C(O)CCl
  • inchi key:
    • InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
  • common name:
    • 5-chloro-5-deoxy-D-ribonate
  • molecular weight:
    • 183.568
  • 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)([O-])C(O)C(O)C(O)CCl" cannot be used as a page name in this wiki.