Difference between revisions of "PWY-6599"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00009215001 == * left end position: ** 196367 * transcription direction: ** POSITIVE * right end position: ** 197632 * centisome position: ** 46...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == * smiles: ** C(O)C1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=ZZZCUOFIHG...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00009215001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] ==
* left end position:
+
* smiles:
** 196367
+
** C(O)C1(C(O)=C(O)C(=O)O1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
* right end position:
+
* common name:
** 197632
+
** dehydro-D-arabinono-1,4-lactone
* centisome position:
+
* molecular weight:
** 46.753155    
+
** 146.099    
 
* Synonym(s):
 
* Synonym(s):
 +
** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
 +
** D-erythro-ascorbic acid
 +
** D-erythro-ascorbate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GLUTRNAREDUCT-RXN]]
+
== Reaction(s) known to produce the compound ==
** original_genome
+
* [[1.1.3.37-RXN]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[PWY-5188]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=196367}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
{{#set: right end position=197632}}
+
* CHEBI:
{{#set: centisome position=46.753155   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
{{#set: reaction associated=GLUTRNAREDUCT-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-5188}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
 +
{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
 +
{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
 +
{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
 +
{{#set: molecular weight=146.099   }}
 +
{{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}}
 +
{{#set: produced by=1.1.3.37-RXN}}

Revision as of 11:11, 18 January 2018

Metabolite CPD-1789

  • smiles:
    • C(O)C1(C(O)=C(O)C(=O)O1)
  • inchi key:
    • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
  • common name:
    • dehydro-D-arabinono-1,4-lactone
  • molecular weight:
    • 146.099
  • Synonym(s):
    • (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
    • D-erythro-ascorbic acid
    • D-erythro-ascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links