Difference between revisions of "IMIDAZOLE-ACETOL-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-170 CPD-170] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] == * smiles: ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) * com...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-170 CPD-170] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(OC2(CO)(C(O)C(O)C(CO)O2))O3))O4))
+
** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
 
* common name:
 
* common name:
−
** stachyose
+
** imidazole acetol-phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=UQZIYBXSHAGNOE-XNSRJBNMSA-N
+
** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 666.583    
+
** 218.105    
 
* Synonym(s):
 
* Synonym(s):
−
** (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
+
** imidazole acetol-P
−
** α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf
+
** 3-(imidazol-4-yl)-2-oxopropyl phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11501]]
+
* [[HISTAMINOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[IMIDPHOSDEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.4.1.67-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 10094-58-3
+
* CAS : 99979-59-6
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439531 439531]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516]
−
* KEGG-GLYCAN : G00278
+
* HMDB : HMDB12236
−
* HMDB : HMDB03553
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01613 C01613]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.388624.html 388624]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17164 17164]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766]
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OCC4(C(O)C(O)C(O)C(OCC3(C(O)C(O)C(O)C(OC2(CO)(C(O)C(O)C(CO)O2))O3))O4))}}
+
* BIGG : imacp
−
{{#set: common name=stachyose}}
+
{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}}
−
{{#set: inchi key=InChIKey=UQZIYBXSHAGNOE-XNSRJBNMSA-N}}
+
{{#set: common name=imidazole acetol-phosphate}}
−
{{#set: molecular weight=666.583   }}
+
{{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}}
−
{{#set: common name=(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|α-D-Galp-(1->6)-α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf}}
+
{{#set: molecular weight=218.105   }}
−
{{#set: consumed by=RXN-11501}}
+
{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}}
−
{{#set: reversible reaction associated=2.4.1.67-RXN}}
+
{{#set: consumed by=HISTAMINOTRANS-RXN}}
 +
{{#set: produced by=IMIDPHOSDEHYD-RXN}}

Latest revision as of 20:07, 21 March 2018

Metabolite IMIDAZOLE-ACETOL-P

  • smiles:
    • C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
  • common name:
    • imidazole acetol-phosphate
  • inchi key:
    • InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
  • molecular weight:
    • 218.105
  • Synonym(s):
    • imidazole acetol-P
    • 3-(imidazol-4-yl)-2-oxopropyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99979-59-6
  • PUBCHEM:
  • HMDB : HMDB12236
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : imacp
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.




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