Difference between revisions of "FMNH2"

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(Created page with "Category:Gene == Gene Ec-21_001480 == * left end position: ** 2440682 * transcription direction: ** POSITIVE * right end position: ** 2451212 * centisome position: ** 33.0...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] == * smiles: ** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2) * inchi key: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-21_001480 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] ==
* left end position:
+
* smiles:
** 2440682
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** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
* right end position:
+
* common name:
** 2451212
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** pinocembrin chalcone
* centisome position:
+
* molecular weight:
** 33.071037    
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** 256.257    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0025_0138
 
** Esi0025_0138
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.221-RXN]]
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* [[RXN-7647]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-7645]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=2440682}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
{{#set: right end position=2451212}}
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* CHEMSPIDER:
{{#set: centisome position=33.071037   }}
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** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
{{#set: common name=Esi_0025_0138|Esi0025_0138}}
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* CHEBI:
{{#set: reaction associated=2.4.1.221-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80484 80484]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
 +
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
 +
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
 +
{{#set: common name=pinocembrin chalcone}}
 +
{{#set: molecular weight=256.257   }}
 +
{{#set: consumed by=RXN-7647}}
 +
{{#set: produced by=RXN-7645}}

Revision as of 13:43, 21 March 2018

Metabolite CPD-6993

  • smiles:
    • C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
  • inchi key:
    • InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
  • common name:
    • pinocembrin chalcone
  • molecular weight:
    • 256.257
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links