Difference between revisions of "Tiso gene 5033"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16103 RXN-16103] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-9-O-ACETYLNEURAMINATE N-ACETYL-9-O-ACETYLNEURAMINATE] == * smiles: ** CC(NC1(C(CC(O)(C...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16103 RXN-16103] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-9-O-ACETYLNEURAMINATE N-ACETYL-9-O-ACETYLNEURAMINATE] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
* ec number:
+
* common name:
** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
+
** N-acetyl-9-O-acetylneuraminate
 +
* inchi key:
 +
** InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
 +
* molecular weight:
 +
** 350.302   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-13182]]
** 1 [[Glycerolipids]][c] '''+''' 1 [[CPD-17312]][c] '''<=>''' 1 [[CO-A]][c] '''+''' 1 [[CPD-17355]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 a glycerolipid[c] '''+''' 1 docosahexaenoyl-CoA[c] '''<=>''' 1 coenzyme A[c] '''+''' 1 a [glycerolipid]-docosahexaenoate[c]
+
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
+
** '''14''' reactions found over '''14''' reactions in the full pathway
+
* [[PWY-7727]], docosahexaenoate biosynthesis IV (4-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7727 PWY-7727]
+
** '''5''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
+
* PUBCHEM:
{{#set: ec number=EC-2.3.1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244648 25244648]
{{#set: in pathway=PWY-7606|PWY-7727}}
+
* CHEBI:
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28999 28999]
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04017 C04017]
 +
{{#set: smiles=CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O}}
 +
{{#set: common name=N-acetyl-9-O-acetylneuraminate}}
 +
{{#set: inchi key=InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M}}
 +
{{#set: molecular weight=350.302    }}
 +
{{#set: consumed by=RXN-13182}}

Revision as of 15:33, 21 March 2018

Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

  • smiles:
    • CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
  • common name:
    • N-acetyl-9-O-acetylneuraminate
  • inchi key:
    • InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
  • molecular weight:
    • 350.302
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O" cannot be used as a page name in this wiki.