Difference between revisions of "CPD-17701"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] == * smiles: ** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1) * inchi key: ** InChIKey=SXZYCX...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] == * smiles: ** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] ==
 
* smiles:
 
* smiles:
−
** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
+
** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))
−
* inchi key:
+
−
** InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
+
 
* common name:
 
* common name:
−
** L-galactono-1,4-lactone
+
** 4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
 +
* inchi key:
 +
** InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J
 
* molecular weight:
 
* molecular weight:
−
** 178.141    
+
** 573.426    
 
* Synonym(s):
 
* Synonym(s):
−
** L-galactono-γ-lactone
 
−
** L-galactonate-γ-lactone
 
−
** L-galactonic acid-γ-lactone
 
−
** L-galactonic acid-g-lactone
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GALACTONOLACTONE-DEHYDROGENASE-RXN]]
+
* [[RXN-16483]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-1884]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13183]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 1668-08-2
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857365 6857365]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820214 91820214]
−
* CHEMSPIDER:
+
{{#set: smiles=C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))}}
−
** [http://www.chemspider.com/Chemical-Structure.388522.html 388522]
+
{{#set: common name=4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate}}
−
* CHEBI:
+
{{#set: inchi key=InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17464 17464]
+
{{#set: molecular weight=573.426    }}
−
* LIGAND-CPD:
+
{{#set: consumed by=RXN-16483}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C01115 C01115]
+
−
{{#set: smiles=C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)}}
+
−
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N}}
+
−
{{#set: common name=L-galactono-1,4-lactone}}
+
−
{{#set: molecular weight=178.141    }}
+
−
{{#set: common name=L-galactono-γ-lactone|L-galactonate-γ-lactone|L-galactonic acid-γ-lactone|L-galactonic acid-g-lactone}}
+
−
{{#set: consumed by=GALACTONOLACTONE-DEHYDROGENASE-RXN}}
+
−
{{#set: produced by=RXN-1884}}
+
−
{{#set: consumed or produced by=RXN-13183}}
+

Latest revision as of 20:15, 21 March 2018

Metabolite CPD-17701

  • smiles:
    • C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))
  • common name:
    • 4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
  • inchi key:
    • InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J
  • molecular weight:
    • 573.426
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))" cannot be used as a page name in this wiki.



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