Difference between revisions of "CPD-12015"

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(Created page with "Category:Gene == Gene Tiso_gene_16237 == * left end position: ** 2776 * transcription direction: ** NEGATIVE * right end position: ** 4391 * centisome position: ** 61.785...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12015 CPD-12015] == * smiles: ** CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2)) * com...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16237 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12015 CPD-12015] ==
* left end position:
+
* smiles:
** 2776
+
** CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))
* transcription direction:
+
* common name:
** NEGATIVE
+
** 6-sulfatoxymelatonin
* right end position:
+
* inchi key:
** 4391
+
** InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 61.785    
+
** 327.331    
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-sulphatoxymelatonin
 +
** 6-hydroxymelatoninsulfate
 +
** 6-hydroxymelatonin sulfate ester
 +
** acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[4.1.2.20-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-11058]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[KDGALDOL-RXN]]
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** in-silico_annotation
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***automated-name-match
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== Pathways associated ==
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* [[GLUCARDEG-PWY]]
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* [[GALACTARDEG-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2776}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=38988602 38988602]
{{#set: right end position=4391}}
+
* CHEMSPIDER:
{{#set: centisome position=61.785   }}
+
** [http://www.chemspider.com/Chemical-Structure.58606.html 58606]
{{#set: reaction associated=4.1.2.20-RXN|KDGALDOL-RXN}}
+
* HMDB : HMDB41815
{{#set: pathway associated=GLUCARDEG-PWY|GALACTARDEG-PWY}}
+
{{#set: smiles=CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))}}
 +
{{#set: common name=6-sulfatoxymelatonin}}
 +
{{#set: inchi key=InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=327.331   }}
 +
{{#set: common name=6-sulphatoxymelatonin|6-hydroxymelatoninsulfate|6-hydroxymelatonin sulfate ester|acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-}}
 +
{{#set: produced by=RXN-11058}}

Latest revision as of 21:05, 21 March 2018

Metabolite CPD-12015

  • smiles:
    • CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))
  • common name:
    • 6-sulfatoxymelatonin
  • inchi key:
    • InChIKey=QQEILXDLZRLTME-UHFFFAOYSA-M
  • molecular weight:
    • 327.331
  • Synonym(s):
    • 6-sulphatoxymelatonin
    • 6-hydroxymelatoninsulfate
    • 6-hydroxymelatonin sulfate ester
    • acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCC1(C2(=C(NC=1)C=C(OS([O-])(=O)=O)C(OC)=C2))" cannot be used as a page name in this wiki.