Difference between revisions of "CPD-11674"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-246-N-linked-Glycan 24-246-N-linked-Glycan] == * common name: ** a [(2,4),(2,4,6)]-N-linked...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11674 CPD-11674] == * smiles: ** C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2)) * inchi key: **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-246-N-linked-Glycan 24-246-N-linked-Glycan] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11674 CPD-11674] ==
 +
* smiles:
 +
** C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))
 +
* inchi key:
 +
** InChIKey=FOCUAJYUOXSNDS-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a [(2,4),(2,4,6)]-N-linked glycan
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** 5-hydroxytryptophol sulfate
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* molecular weight:
 +
** 256.253   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-hydroxytryptophol sulphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.201-RXN]]
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* [[RXN-10782]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [(2,4),(2,4,6)]-N-linked glycan}}
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* PUBCHEM:
{{#set: produced by=2.4.1.201-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237265 44237265]
 +
{{#set: smiles=C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))}}
 +
{{#set: inchi key=InChIKey=FOCUAJYUOXSNDS-UHFFFAOYSA-M}}
 +
{{#set: common name=5-hydroxytryptophol sulfate}}
 +
{{#set: molecular weight=256.253    }}
 +
{{#set: common name=5-hydroxytryptophol sulphate}}
 +
{{#set: produced by=RXN-10782}}

Latest revision as of 19:27, 21 March 2018

Metabolite CPD-11674

  • smiles:
    • C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))
  • inchi key:
    • InChIKey=FOCUAJYUOXSNDS-UHFFFAOYSA-M
  • common name:
    • 5-hydroxytryptophol sulfate
  • molecular weight:
    • 256.253
  • Synonym(s):
    • 5-hydroxytryptophol sulphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))" cannot be used as a page name in this wiki.