Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-1-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] == * smiles: ** C(NC(=O)C(CSCO)NC(=O)CCC...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
 
* smiles:
 
* smiles:
−
** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
+
** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
 
* common name:
 
* common name:
−
** S-(hydroxymethyl)glutathione
+
** N-acetyl-α-D-glucosamine 1-phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
+
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
 
* molecular weight:
 
* molecular weight:
−
** 336.339    
+
** 299.174    
 
* Synonym(s):
 
* Synonym(s):
−
** HMGSH
 
−
** HM-GSH
 
−
** GS-CH2-OH
 
−
** (hydroxymethyl)glutathione
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-2962]]
+
* [[NAG1P-URIDYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16426]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN0-276]]
+
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== External links  ==
 
== External links  ==
−
* BIGG : hmgth
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017]
 
−
* HMDB : HMDB04662
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
 +
* HMDB : HMDB01367
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
−
* METABOLIGHTS : MTBLC58758
+
* BIGG : acgam1p
−
{{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
+
* PUBCHEM:
−
{{#set: common name=S-(hydroxymethyl)glutathione}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
−
{{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}}
+
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
−
{{#set: molecular weight=336.339   }}
+
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
−
{{#set: common name=HMGSH|HM-GSH|GS-CH2-OH|(hydroxymethyl)glutathione}}
+
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
−
{{#set: consumed by=RXN-2962}}
+
{{#set: molecular weight=299.174   }}
−
{{#set: reversible reaction associated=RXN0-276}}
+
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
 +
{{#set: produced by=RXN-16426}}
 +
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}

Latest revision as of 20:56, 21 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)
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • 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.




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