Difference between revisions of "CPD-16825"

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(Created page with "Category:Gene == Gene Ec-14_005830 == * left end position: ** 5387086 * transcription direction: ** NEGATIVE * right end position: ** 5399299 * centisome position: ** 82.1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] == * smiles: ** C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O) *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-14_005830 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] ==
* left end position:
+
* smiles:
** 5387086
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** C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M
* right end position:
+
* common name:
** 5399299
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** (S)-equol 4'-sulfate
* centisome position:
+
* molecular weight:
** 82.11486    
+
** 321.324    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0133_0005
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** 4',7-isoflavandiol 4'-sulfate
** Esi0133_0005
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** DAPAT
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-7737]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-15589]]
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-5097]]
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== External links  ==
 
== External links  ==
{{#set: left end position=5387086}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=29979373 29979373]
{{#set: right end position=5399299}}
+
{{#set: smiles=C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)}}
{{#set: centisome position=82.11486   }}
+
{{#set: inchi key=InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M}}
{{#set: common name=Esi_0133_0005|Esi0133_0005|DAPAT}}
+
{{#set: common name=(S)-equol 4'-sulfate}}
{{#set: reaction associated=RXN-7737}}
+
{{#set: molecular weight=321.324   }}
{{#set: pathway associated=PWY-5097}}
+
{{#set: common name=4',7-isoflavandiol 4'-sulfate}}
 +
{{#set: reversible reaction associated=RXN-15589}}

Latest revision as of 20:34, 21 March 2018

Metabolite CPD-16825

  • smiles:
    • C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)
  • inchi key:
    • InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M
  • common name:
    • (S)-equol 4'-sulfate
  • molecular weight:
    • 321.324
  • Synonym(s):
    • 4',7-isoflavandiol 4'-sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)" cannot be used as a page name in this wiki.