Difference between revisions of "SO3"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-481 CPD-481] == * smiles: ** CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O * commo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] == * smiles: ** [O-]S([O-])=O * common name: ** sulfite * inchi key: ** InChIKey=LSNNM...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-481 CPD-481] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SO3 SO3] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O
+
** [O-]S([O-])=O
 
* common name:
 
* common name:
** sphingosylphosphorylcholine
+
** sulfite
 
* inchi key:
 
* inchi key:
** InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O
+
** InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
** 465.632    
+
** 80.058    
 
* Synonym(s):
 
* Synonym(s):
** sphingosyl-phosphocholine
+
** SO3
 +
** SO3-2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1223]]
 +
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12339]]
+
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 +
* [[1.8.4.9-RXN]]
 +
* [[RXN0-299]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8315]]
 +
* [[RXN0-6385]]
 +
* [[1.8.4.8-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 14265-45-3
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245908 25245908]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1099 1099]
* HMDB : HMDB06482
+
* HMDB : HMDB00240
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1068.html 1068]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58906 58906]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17359 17359]
* LIGAND-CPD:
+
* BIGG : so3
** [http://www.genome.jp/dbget-bin/www_bget?C03640 C03640]
+
{{#set: smiles=[O-]S([O-])=O}}
{{#set: smiles=CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O}}
+
{{#set: common name=sulfite}}
{{#set: common name=sphingosylphosphorylcholine}}
+
{{#set: inchi key=InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L}}
{{#set: inchi key=InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O}}
+
{{#set: molecular weight=80.058   }}
{{#set: molecular weight=465.632   }}
+
{{#set: common name=SO3|SO3-2}}
{{#set: common name=sphingosyl-phosphocholine}}
+
{{#set: consumed by=RXN-1223|SULFITE-REDUCTASE-FERREDOXIN-RXN}}
{{#set: produced by=RXN-12339}}
+
{{#set: produced by=THIOSULFATE-SULFURTRANSFERASE-RXN|1.8.4.9-RXN|RXN0-299}}
 +
{{#set: reversible reaction associated=RXN-8315|RXN0-6385|1.8.4.8-RXN}}

Latest revision as of 20:28, 21 March 2018

Metabolite SO3

  • smiles:
    • [O-]S([O-])=O
  • common name:
    • sulfite
  • inchi key:
    • InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L
  • molecular weight:
    • 80.058
  • Synonym(s):
    • SO3
    • SO3-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 14265-45-3
  • PUBCHEM:
  • HMDB : HMDB00240
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : so3
"O-]S([O-])=O" cannot be used as a page name in this wiki.