Difference between revisions of "MANNURONATE-REDUCTASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-RIBULOSE L-RIBULOSE] == * smiles: ** C(O)C(O)C(O)C(=O)CO * inchi key: ** InChIKey=ZAQJHHRNXZU...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-RIBULOSE L-RIBULOSE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
+
** C(O)C(O)C(O)C(=O)CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
+
** InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N
 
* common name:
 
* common name:
−
** leukotriene A4
+
** L-ribulose
 
* molecular weight:
 
* molecular weight:
−
** 317.447    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
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** leukotriene A(4)
+
** ribulose
−
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
+
−
** LTA4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[RXN0-5116]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 72059-45-1
+
* CAS : 488-84-6
 +
* CAS : 2042-27-5
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644111 644111]
−
* HMDB : HMDB01337
+
* HMDB : HMDB03371
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00508 C00508]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
+
** [http://www.chemspider.com/Chemical-Structure.559151.html 559151]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16880 16880]
−
* METABOLIGHTS : MTBLC57463
+
* BIGG : rbl__L
−
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
+
{{#set: smiles=C(O)C(O)C(O)C(=O)CO}}
−
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
+
{{#set: inchi key=InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N}}
−
{{#set: common name=leukotriene A4}}
+
{{#set: common name=L-ribulose}}
−
{{#set: molecular weight=317.447   }}
+
{{#set: molecular weight=150.131   }}
−
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
+
{{#set: common name=ribulose}}
−
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+
{{#set: consumed by=RXN0-5116}}

Revision as of 18:34, 18 March 2018

Metabolite L-RIBULOSE

  • smiles:
    • C(O)C(O)C(O)C(=O)CO
  • inchi key:
    • InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N
  • common name:
    • L-ribulose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • ribulose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-84-6
  • CAS : 2042-27-5
  • PUBCHEM:
  • HMDB : HMDB03371
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : rbl__L




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