Difference between revisions of "CPD-19220"

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(Created page with "Category:Gene == Gene CHC_1145 == * left end position: ** 175326 * transcription direction: ** NEGATIVE * right end position: ** 175676 * common name: ** ftrB * centisome...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19220 CPD-19220] == * smiles: ** C(O)C1(O)(CC(=O)C(O)=C(O)C1) * common name: ** (S)-demethy...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_1145 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19220 CPD-19220] ==
* left end position:
+
* smiles:
** 175326
+
** C(O)C1(O)(CC(=O)C(O)=C(O)C1)
* transcription direction:
+
** NEGATIVE
+
* right end position:
+
** 175676
+
 
* common name:
 
* common name:
** ftrB
+
** (S)-demethyl-4-deoxygadusol
* centisome position:
+
* inchi key:
** 97.35682    
+
** InChIKey=OWHGXOODGNBQRG-ZETCQYMHSA-N
 +
* molecular weight:
 +
** 174.153    
 
* Synonym(s):
 
* Synonym(s):
 +
** (5S)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-9944]]
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* [[RXN-17896]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN-17895]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=175326}}
+
{{#set: smiles=C(O)C1(O)(CC(=O)C(O)=C(O)C1)}}
{{#set: transcription direction=NEGATIVE}}
+
{{#set: common name=(S)-demethyl-4-deoxygadusol}}
{{#set: right end position=175676}}
+
{{#set: inchi key=InChIKey=OWHGXOODGNBQRG-ZETCQYMHSA-N}}
{{#set: common name=ftrB}}
+
{{#set: molecular weight=174.153    }}
{{#set: centisome position=97.35682    }}
+
{{#set: common name=(5S)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one}}
{{#set: reaction associated=RXN-9944}}
+
{{#set: consumed by=RXN-17896}}
 +
{{#set: reversible reaction associated=RXN-17895}}

Revision as of 16:05, 23 May 2018

Metabolite CPD-19220

  • smiles:
    • C(O)C1(O)(CC(=O)C(O)=C(O)C1)
  • common name:
    • (S)-demethyl-4-deoxygadusol
  • inchi key:
    • InChIKey=OWHGXOODGNBQRG-ZETCQYMHSA-N
  • molecular weight:
    • 174.153
  • Synonym(s):
    • (5S)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links