Difference between revisions of "3.6.4.6-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-490 CPD-490] == * smiles: ** C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O * inchi key: ** InChIKey=I...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) * common...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-490 CPD-490] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] ==
 
* smiles:
 
* smiles:
−
** C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O
+
** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
−
* inchi key:
+
−
** InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L
+
 
* common name:
 
* common name:
−
** α-D-xylose 1-phosphate
+
** (+)-pinobanksin
 +
* inchi key:
 +
** InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
 
* molecular weight:
 
* molecular weight:
−
** 228.095    
+
** 271.249    
 
* Synonym(s):
 
* Synonym(s):
 +
** (2R,3R)-pinobanksin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7648]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.7.7.11-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202995 25202995]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57559 57559]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03737 C03737]
+
** [http://www.genome.jp/dbget-bin/www_bget?C09826 C09826]
−
{{#set: smiles=C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O}}
+
* HMDB : HMDB37506
−
{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L}}
+
* CHEBI:
−
{{#set: common name=α-D-xylose 1-phosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28103 28103]
−
{{#set: molecular weight=228.095   }}
+
* METABOLIGHTS : MTBLC28103
−
{{#set: reversible reaction associated=2.7.7.11-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200970 25200970]
 +
{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)}}
 +
{{#set: common name=(+)-pinobanksin}}
 +
{{#set: inchi key=InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M}}
 +
{{#set: molecular weight=271.249   }}
 +
{{#set: common name=(2R,3R)-pinobanksin}}
 +
{{#set: produced by=RXN-7648}}

Revision as of 15:35, 21 March 2018

Metabolite CPD-6992

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
  • common name:
    • (+)-pinobanksin
  • inchi key:
    • InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
  • molecular weight:
    • 271.249
  • Synonym(s):
    • (2R,3R)-pinobanksin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB37506
  • CHEBI:
  • METABOLIGHTS : MTBLC28103
  • PUBCHEM:
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.



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