Difference between revisions of "CPD-1825"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] == * smiles: ** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O) * common name: ** β...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] ==
 
* smiles:
 
* smiles:
** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
+
** C1(OC(C(C(C1O)O)O)OP([O-])(=O)[O-])
* common name:
+
** β-L-arabinose 1-phosphate
+
* inchi key:
+
** InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
+
 
* molecular weight:
 
* molecular weight:
 
** 228.095     
 
** 228.095     
 +
* inchi key:
 +
** InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
 +
* common name:
 +
** β-L-arabinose 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** β-L-arabinose 1-P
 
** β-L-arabinose 1-P
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57521 57521]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244737 25244737]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244737 25244737]
 
* HMDB : HMDB12195
 
* HMDB : HMDB12195
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57521 57521]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03906 C03906]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03906 C03906]
{{#set: smiles=C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)}}
+
{{#set: smiles=C1(OC(C(C(C1O)O)O)OP([O-])(=O)[O-])}}
{{#set: common name=β-L-arabinose 1-phosphate}}
+
{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L}}
+
 
{{#set: molecular weight=228.095    }}
 
{{#set: molecular weight=228.095    }}
 +
{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L}}
 +
{{#set: common name=β-L-arabinose 1-phosphate}}
 
{{#set: common name=β-L-arabinose 1-P}}
 
{{#set: common name=β-L-arabinose 1-P}}
 
{{#set: consumed by=UMPU}}
 
{{#set: consumed by=UMPU}}

Latest revision as of 13:32, 10 January 2019

Metabolite CPD-1825

  • smiles:
    • C1(OC(C(C(C1O)O)O)OP([O-])(=O)[O-])
  • molecular weight:
    • 228.095
  • inchi key:
    • InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
  • common name:
    • β-L-arabinose 1-phosphate
  • Synonym(s):
    • β-L-arabinose 1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(C(C(C1O)O)O)OP([O-])(=O)[O-])" cannot be used as a page name in this wiki.