Difference between revisions of "AMINO-HYDROXYMETHYL-METHYL-PYR-P"

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(Created page with "Category:Gene == Gene Ec-23_004040 == * left end position: ** 4490466 * transcription direction: ** NEGATIVE * right end position: ** 4495781 * centisome position: ** 92.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC(O)=C(O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-23_004040 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] ==
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* left end position:
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* smiles:
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** 4490466
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** COC1(=CC(C=CC=O)=CC(O)=C(O)1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
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* right end position:
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* common name:
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** 4495781
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** 5-hydroxy-coniferaldehyde
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* centisome position:
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* molecular weight:
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** 92.78844    
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** 194.187    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0221_0008
 
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** Esi0221_0008
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[4.2.2.10-RXN]]
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* [[RXN-1143]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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* [[RXN-14897]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY-7243]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4490466}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282094 5282094]
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{{#set: right end position=4495781}}
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* CHEMSPIDER:
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{{#set: centisome position=92.78844    }}
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** [http://www.chemspider.com/Chemical-Structure.4445308.html 4445308]
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{{#set: common name=Esi_0221_0008|Esi0221_0008}}
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* CHEBI:
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{{#set: reaction associated=4.2.2.10-RXN|RXN-14897}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31134 31134]
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{{#set: pathway associated=PWY-7243}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12204 C12204]
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{{#set: smiles=COC1(=CC(C=CC=O)=CC(O)=C(O)1)}}
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{{#set: inchi key=InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N}}
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{{#set: common name=5-hydroxy-coniferaldehyde}}
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{{#set: molecular weight=194.187    }}
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{{#set: consumed by=RXN-1143}}

Revision as of 22:01, 17 March 2018

Metabolite 5-HYDROXY-CONIFERALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC(O)=C(O)1)
  • inchi key:
    • InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
  • common name:
    • 5-hydroxy-coniferaldehyde
  • molecular weight:
    • 194.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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