Difference between revisions of "UDP-SULFOQUINOVOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-SULFOQUINOVOSE UDP-SULFOQUINOVOSE] == * smiles: ** C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
 
** C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
 +
* molecular weight:
 +
** 627.34   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
 
** InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
 
* common name:
 
* common name:
 
** UDP-α-D-sulfoquinovopyranose
 
** UDP-α-D-sulfoquinovopyranose
* molecular weight:
 
** 627.34   
 
 
* Synonym(s):
 
* Synonym(s):
 
** UDP-6-sulfoquinovose
 
** UDP-6-sulfoquinovose
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200933 25200933]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60009 60009]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60009 60009]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200933 25200933]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11521 C11521]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11521 C11521]
 
{{#set: smiles=C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))}}
 
{{#set: smiles=C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))}}
 +
{{#set: molecular weight=627.34    }}
 
{{#set: inchi key=InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K}}
 
{{#set: inchi key=InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K}}
 
{{#set: common name=UDP-α-D-sulfoquinovopyranose}}
 
{{#set: common name=UDP-α-D-sulfoquinovopyranose}}
{{#set: molecular weight=627.34    }}
 
 
{{#set: common name=UDP-6-sulfoquinovose|UDP-sulfoquinovose|UDP-α-D-sulfoquinovose}}
 
{{#set: common name=UDP-6-sulfoquinovose|UDP-sulfoquinovose|UDP-α-D-sulfoquinovose}}
 
{{#set: consumed by=RXN-1224}}
 
{{#set: consumed by=RXN-1224}}
 
{{#set: produced by=RXN-1223}}
 
{{#set: produced by=RXN-1223}}

Latest revision as of 15:29, 9 January 2019

Metabolite UDP-SULFOQUINOVOSE

  • smiles:
    • C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
  • molecular weight:
    • 627.34
  • inchi key:
    • InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
  • common name:
    • UDP-α-D-sulfoquinovopyranose
  • Synonym(s):
    • UDP-6-sulfoquinovose
    • UDP-sulfoquinovose
    • UDP-α-D-sulfoquinovose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))" cannot be used as a page name in this wiki.