Difference between revisions of "C-DI-GMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-ISOBUTYRATE 3-UREIDO-ISOBUTYRATE] == * smiles: ** CC(CNC(N)=O)C(=O)[O-] * inchi key: *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] == * smiles: ** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=LHFJO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-ISOBUTYRATE 3-UREIDO-ISOBUTYRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] ==
 
* smiles:
 
* smiles:
−
** CC(CNC(N)=O)C(=O)[O-]
+
** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=PHENTZNALBMCQD-GSVOUGTGSA-M
+
** InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
 
* common name:
 
* common name:
−
** (R)-3-ureido-isobutanoate
+
** monodehydroascorbate radical
 
* molecular weight:
 
* molecular weight:
−
** 145.138    
+
** 175.118    
 
* Synonym(s):
 
* Synonym(s):
−
** N-carbamyl-β-aminoisobutyric acid
+
** monodehydroascorbic acid
−
** N-carbamyl-β-aminoisobutyrate
+
** semidehydroascorbic acid
−
** (R)-3-ureido-isobutyrate
+
** semidehydroascorbate
 +
** ascorbyl radical
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11210]]
+
* [[RXN-3523]]
 +
* [[1.6.5.4-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10981]]
 +
* [[RXN-3521]]
 
== 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=91820371 91820371]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5483640 5483640]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19988990.html 19988990]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74414 74414]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16504 16504]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05100 C05100]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01041 C01041]
−
* HMDB : HMDB02031
+
{{#set: smiles=C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)}}
−
{{#set: smiles=CC(CNC(N)=O)C(=O)[O-]}}
+
{{#set: inchi key=InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N}}
−
{{#set: inchi key=InChIKey=PHENTZNALBMCQD-GSVOUGTGSA-M}}
+
{{#set: common name=monodehydroascorbate radical}}
−
{{#set: common name=(R)-3-ureido-isobutanoate}}
+
{{#set: molecular weight=175.118   }}
−
{{#set: molecular weight=145.138   }}
+
{{#set: common name=monodehydroascorbic acid|semidehydroascorbic acid|semidehydroascorbate|ascorbyl radical}}
−
{{#set: common name=N-carbamyl-β-aminoisobutyric acid|N-carbamyl-β-aminoisobutyrate|(R)-3-ureido-isobutyrate}}
+
{{#set: consumed by=RXN-3523|1.6.5.4-RXN}}
−
{{#set: consumed by=RXN-11210}}
+
{{#set: produced by=RXN-10981|RXN-3521}}

Revision as of 22:37, 17 March 2018

Metabolite CPD-318

  • smiles:
    • C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
  • inchi key:
    • InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
  • common name:
    • monodehydroascorbate radical
  • molecular weight:
    • 175.118
  • Synonym(s):
    • monodehydroascorbic acid
    • semidehydroascorbic acid
    • semidehydroascorbate
    • ascorbyl radical

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)" cannot be used as a page name in this wiki.




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