Difference between revisions of "Tiso gene 12533"

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(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([...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] == * smiles: ** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2) * inchi key: ** InC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] ==
 
* smiles:
 
* 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))
+
** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J
+
** InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
+
** 7-carboxy-7-deazaguanine
 
* molecular weight:
 
* molecular weight:
−
** 573.426    
+
** 193.141    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16483]]
+
* [[RXN-12093]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820214 91820214]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852357 49852357]
−
{{#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))}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61036 61036]
−
{{#set: common name=4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate}}
+
{{#set: smiles=C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)}}
−
{{#set: molecular weight=573.426   }}
+
{{#set: inchi key=InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M}}
−
{{#set: consumed by=RXN-16483}}
+
{{#set: common name=7-carboxy-7-deazaguanine}}
 +
{{#set: molecular weight=193.141   }}
 +
{{#set: consumed by=RXN-12093}}

Revision as of 18:21, 10 January 2018

Metabolite CPD-13043

  • smiles:
    • C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)
  • inchi key:
    • InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M
  • common name:
    • 7-carboxy-7-deazaguanine
  • molecular weight:
    • 193.141
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)" cannot be used as a page name in this wiki.



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