Difference between revisions of "Ec-08 002600"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11665 CPD-11665] == * smiles: ** C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2)) * inchi key: ** In...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-GSV...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11665 CPD-11665] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] ==
 
* smiles:
 
* smiles:
−
** C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))
+
** CC(C[N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N
+
** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
 
* common name:
 
* common name:
−
** serotonin O-sulfate
+
** (R)-3-amino-2-methylpropanoate
 
* molecular weight:
 
* molecular weight:
−
** 256.276    
+
** 103.121    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-hydroxytryptamine O-sulfate
+
** D-3-amino-isobutanoate
−
** 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate
+
** 2-methyl-β-alanine
−
** 1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)
+
  
 
== 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 ==
−
* [[RXN-10777]]
+
* [[RXN-11210]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731]
 +
* METABOLIGHTS : MTBLC57731
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=152151 152151]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064]
−
* CHEMSPIDER:
+
* HMDB : HMDB02299
−
** [http://www.chemspider.com/Chemical-Structure.134104.html 134104]
+
{{#set: smiles=CC(C[N+])C([O-])=O}}
−
{{#set: smiles=C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))}}
+
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}}
−
{{#set: inchi key=InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N}}
+
{{#set: common name=(R)-3-amino-2-methylpropanoate}}
−
{{#set: common name=serotonin O-sulfate}}
+
{{#set: molecular weight=103.121   }}
−
{{#set: molecular weight=256.276   }}
+
{{#set: common name=D-3-amino-isobutanoate|2-methyl-β-alanine}}
−
{{#set: common name=5-hydroxytryptamine O-sulfate|3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate|1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)}}
+
{{#set: produced by=RXN-11210}}
−
{{#set: produced by=RXN-10777}}
+

Revision as of 14:57, 21 March 2018

Metabolite CPD-471

  • smiles:
    • CC(C[N+])C([O-])=O
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
  • common name:
    • (R)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • Synonym(s):
    • D-3-amino-isobutanoate
    • 2-methyl-β-alanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57731
  • PUBCHEM:
  • HMDB : HMDB02299
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.



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