Difference between revisions of "CPD-7630"

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(Created page with "Category:Gene == Gene Tiso_gene_10922 == * left end position: ** 402 * transcription direction: ** POSITIVE * right end position: ** 1783 * centisome position: ** 3.791022...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7630 CPD-7630] == * smiles: ** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O) * common n...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10922 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7630 CPD-7630] ==
* left end position:
+
* smiles:
** 402
+
** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
* transcription direction:
+
* common name:
** POSITIVE
+
** (-)-epicatechin
* right end position:
+
* inchi key:
** 1783
+
** InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
* centisome position:
+
* molecular weight:
** 3.7910223    
+
** 290.272    
 
* Synonym(s):
 
* Synonym(s):
 +
** epicatechin
 +
** 2,3-cis-epicatechin
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.13.11.6-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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* [[RXN-9725]]
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-5651]]
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* [[PWY-5647]]
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* [[PWY-6309]]
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* [[PWY-6505]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=402}}
+
* LIPID_MAPS : LMPK12020003
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=1783}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72276 72276]
{{#set: centisome position=3.7910223   }}
+
* HMDB : HMDB01871
{{#set: reaction associated=1.13.11.6-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-5651|PWY-5647|PWY-6309|PWY-6505}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C09727 C09727]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.65230.html 65230]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90 90]
 +
* METABOLIGHTS : MTBLC90
 +
{{#set: smiles=C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)}}
 +
{{#set: common name=(-)-epicatechin}}
 +
{{#set: inchi key=InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N}}
 +
{{#set: molecular weight=290.272   }}
 +
{{#set: common name=epicatechin|2,3-cis-epicatechin}}
 +
{{#set: produced by=RXN-9725}}

Latest revision as of 21:10, 21 March 2018

Metabolite CPD-7630

  • smiles:
    • C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
  • common name:
    • (-)-epicatechin
  • inchi key:
    • InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
  • molecular weight:
    • 290.272
  • Synonym(s):
    • epicatechin
    • 2,3-cis-epicatechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12020003
  • PUBCHEM:
  • HMDB : HMDB01871
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC90