Difference between revisions of "CPD-194"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-MANNAC UDP-MANNAC] == * smiles: ** CC(=O)NC3(C(O)C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-194 CPD-194] == * smiles: ** C1(=CC(OP([O-])(=O)[O-])=CC=C([N+]([O-])=O)1) * common name: *...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-MANNAC UDP-MANNAC] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-194 CPD-194] ==
 
* smiles:
 
* smiles:
−
** CC(=O)NC3(C(O)C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))3)
+
** C1(=CC(OP([O-])(=O)[O-])=CC=C([N+]([O-])=O)1)
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-mannosamine
+
** 4-nitrophenyl phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=LFTYTUAZOPRMMI-ZYQOOJPVSA-L
+
** InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 605.342    
+
** 217.074    
 
* Synonym(s):
 
* Synonym(s):
−
** uridine diphosphate N-acetylmannosamine
+
** para-nitrophenyl phosphate
−
** uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-α-D-mannopyranosyl) ester
+
** nitrophenol-P
−
** UDP-acetylmannosamine
+
** NO2-phen-P
−
** UDP-ManNAc
+
** nitrophenol-phosphate
 +
** p-nitrophenyl phosphate
 +
** pNPP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[UDPGLCNACEPIM-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 330-13-2
 +
* Wikipedia : Para-Nitrophenylphosphate
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4686862 4686862]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01170 C01170]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03360 C03360]
−
* HMDB : HMDB13112
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3874764.html 3874764]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68623 68623]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61146 61146]
−
* BIGG : uacmam
+
* METABOLIGHTS : MTBLC61146
−
* PUBCHEM:
+
{{#set: smiles=C1(=CC(OP([O-])(=O)[O-])=CC=C([N+]([O-])=O)1)}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245190 25245190]
+
{{#set: common name=4-nitrophenyl phosphate}}
−
{{#set: smiles=CC(=O)NC3(C(O)C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))3)}}
+
{{#set: inchi key=InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-L}}
−
{{#set: common name=UDP-N-acetyl-α-D-mannosamine}}
+
{{#set: molecular weight=217.074   }}
−
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-ZYQOOJPVSA-L}}
+
{{#set: common name=para-nitrophenyl phosphate|nitrophenol-P|NO2-phen-P|nitrophenol-phosphate|p-nitrophenyl phosphate|pNPP}}
−
{{#set: molecular weight=605.342   }}
+
{{#set: consumed by=4-NITROPHENYLPHOSPHATASE-RXN}}
−
{{#set: common name=uridine diphosphate N-acetylmannosamine|uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-α-D-mannopyranosyl) ester|UDP-acetylmannosamine|UDP-ManNAc}}
+
−
{{#set: reversible reaction associated=UDPGLCNACEPIM-RXN}}
+

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-194

  • smiles:
    • C1(=CC(OP([O-])(=O)[O-])=CC=C([N+]([O-])=O)1)
  • common name:
    • 4-nitrophenyl phosphate
  • inchi key:
    • InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-L
  • molecular weight:
    • 217.074
  • Synonym(s):
    • para-nitrophenyl phosphate
    • nitrophenol-P
    • NO2-phen-P
    • nitrophenol-phosphate
    • p-nitrophenyl phosphate
    • pNPP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 330-13-2
  • Wikipedia : Para-Nitrophenylphosphate
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61146
"C1(=CC(OP([O-])(=O)[O-])=CC=C([N+]([O-])=O)1)" cannot be used as a page name in this wiki.



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