Difference between revisions of "Tiso gene 5609"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_2987 == * left end position: ** 8335 * transcription direction: ** POSITIVE * right end position: ** 12125 * centisome position: ** 46.8811...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)O...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2987 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
* left end position:
+
* smiles:
** 8335
+
** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
* right end position:
+
* common name:
** 12125
+
** N-acetyl-α-D-glucosamine 1-phosphate
* centisome position:
+
* molecular weight:
** 46.88115    
+
** 299.174    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.7.8-RXN]]
+
* [[NAG1P-URIDYLTRANS-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[RXN-16426]]
** experimental_annotation
+
== Reaction(s) of unknown directionality ==
***automated-name-match
+
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=8335}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
{{#set: right end position=12125}}
+
* CHEBI:
{{#set: centisome position=46.88115   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
{{#set: reaction associated=2.7.7.8-RXN}}
+
* BIGG : acgam1p
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
 +
* HMDB : HMDB01367
 +
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
 +
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
 +
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
 +
{{#set: molecular weight=299.174   }}
 +
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
 +
{{#set: produced by=RXN-16426}}
 +
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}

Revision as of 18:37, 18 March 2018

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • molecular weight:
    • 299.174
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.