Difference between revisions of "CYSTATHIONINE-BETA-SYNTHASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8222 CPD-8222] == * smiles: ** C=C(C1(CC(C(CC1)(C)O)O))C * inchi key: ** InChIKey=WKZWTZTZW...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HSCN HSCN] == * smiles: ** C(#N)[S-] * common name: ** thiocyanate * inchi key: ** InChIKey=ZMZ...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8222 CPD-8222] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HSCN HSCN] ==
 
* smiles:
 
* smiles:
−
** C=C(C1(CC(C(CC1)(C)O)O))C
+
** C(#N)[S-]
−
* inchi key:
+
−
** InChIKey=WKZWTZTZWGWEGE-UTLUCORTSA-N
+
 
* common name:
 
* common name:
−
** (1S,2S,4R)-limonene-1,2-diol
+
** thiocyanate
 +
* inchi key:
 +
** InChIKey=ZMZDMBWJUHKJPS-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 170.251    
+
** 58.078    
 
* Synonym(s):
 
* Synonym(s):
−
** (1R,2R,4S)-menth-8-ene-1,2-diol
+
** thiocyanic acid
 +
** rhodanide
  
 
== 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 ==
−
* [[3.3.2.8-RXN]]
+
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 +
* [[RXN0-6359]]
 +
* [[MERCAPYSTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-9464]]
+
* [[RXN-18232]]
 
== External links  ==
 
== External links  ==
−
* UM-BBD-CPD : c0673
+
* CAS : 463-56-9
−
* LIPID_MAPS : LMPR0102090016
+
* BIGG : tcynt
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=441246 441246]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9322 9322]
 +
* HMDB : HMDB01453
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C07276 C07276]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01755 C01755]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.390019.html 390019]
+
** [http://www.chemspider.com/Chemical-Structure.8961.html 8961]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18515 18515]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18022 18022]
−
{{#set: smiles=C=C(C1(CC(C(CC1)(C)O)O))C}}
+
* METABOLIGHTS : MTBLC18022
−
{{#set: inchi key=InChIKey=WKZWTZTZWGWEGE-UTLUCORTSA-N}}
+
{{#set: smiles=C(#N)[S-]}}
−
{{#set: common name=(1S,2S,4R)-limonene-1,2-diol}}
+
{{#set: common name=thiocyanate}}
−
{{#set: molecular weight=170.251   }}
+
{{#set: inchi key=InChIKey=ZMZDMBWJUHKJPS-UHFFFAOYSA-M}}
−
{{#set: common name=(1R,2R,4S)-menth-8-ene-1,2-diol}}
+
{{#set: molecular weight=58.078   }}
−
{{#set: produced by=3.3.2.8-RXN}}
+
{{#set: common name=thiocyanic acid|rhodanide}}
−
{{#set: reversible reaction associated=RXN-9464}}
+
{{#set: produced by=THIOSULFATE-SULFURTRANSFERASE-RXN|RXN0-6359|MERCAPYSTRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-18232}}

Revision as of 15:57, 21 March 2018

Metabolite HSCN

  • smiles:
    • C(#N)[S-]
  • common name:
    • thiocyanate
  • inchi key:
    • InChIKey=ZMZDMBWJUHKJPS-UHFFFAOYSA-M
  • molecular weight:
    • 58.078
  • Synonym(s):
    • thiocyanic acid
    • rhodanide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 463-56-9
  • BIGG : tcynt
  • PUBCHEM:
  • HMDB : HMDB01453
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18022




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