Difference between revisions of "Tiso gene 15962"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == * smiles: ** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2)) * inchi key: ** InChIKe...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * common name: ** β-D-gala...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] ==
 
* smiles:
 
* smiles:
** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
* inchi key:
+
** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
+
 
* common name:
 
* common name:
** serotonin
+
** β-D-galactose
 +
* inchi key:
 +
** InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
 
* molecular weight:
 
* molecular weight:
** 177.225    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** 5-HT
+
** β-D-galactopyranose
** hydroxytryptamine
+
** cerebrose
** 5-hydroxytryptamine
+
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
** 3-(2-aminoethyl)-1H-indol-5-ol
+
** enteramine
+
** thrombocytin
+
** thrombotonin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10777]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BETAGALACTOSID-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALDOSE1EPIM-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 50-67-9
+
* CAS : 7296-64-2
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439353 439353]
* HMDB : HMDB00259
+
* HMDB : HMDB03449
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00962 C00962]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
+
** [http://www.chemspider.com/Chemical-Structure.388476.html 388476]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28034 28034]
* METABOLIGHTS : MTBLC350546
+
* BIGG : gal
{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
+
* BIGG : gal-bD
{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
{{#set: common name=serotonin}}
+
{{#set: common name=β-D-galactose}}
{{#set: molecular weight=177.225   }}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N}}
{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
+
{{#set: molecular weight=180.157   }}
{{#set: consumed by=RXN-10777}}
+
{{#set: common name=β-D-galactopyranose|cerebrose|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol}}
 +
{{#set: produced by=BETAGALACTOSID-RXN}}
 +
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN}}

Revision as of 15:39, 21 March 2018

Metabolite GALACTOSE

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • common name:
    • β-D-galactose
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
  • molecular weight:
    • 180.157
  • Synonym(s):
    • β-D-galactopyranose
    • cerebrose
    • 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7296-64-2
  • PUBCHEM:
  • HMDB : HMDB03449
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : gal
  • BIGG : gal-bD