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=C-DI-GMP C-DI-GMP] == * smiles: ** C1(C7(C(OP([O-])(=O)OCC4(C(OP([O-])(=O)O1)C(O)C(N3(C2(N=C(N)...")
 
(2 intermediate revisions by the same user not shown)
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=C-DI-GMP C-DI-GMP] ==
 
* smiles:
 
* smiles:
−
** CC(CNC(N)=O)C(=O)[O-]
+
** C1(C7(C(OP([O-])(=O)OCC4(C(OP([O-])(=O)O1)C(O)C(N3(C2(N=C(N)NC(=O)C=2N=C3)))O4))C(O)C(N6(C5(N=C(N)NC(=O)C=5N=C6)))O7))
 
* inchi key:
 
* inchi key:
−
** InChIKey=PHENTZNALBMCQD-GSVOUGTGSA-M
+
** InChIKey=PKFDLKSEZWEFGL-MHARETSRSA-L
 
* common name:
 
* common name:
−
** (R)-3-ureido-isobutanoate
+
** cyclic di-3',5'-guanylate
 
* molecular weight:
 
* molecular weight:
−
** 145.138    
+
** 688.4    
 
* Synonym(s):
 
* Synonym(s):
−
** N-carbamyl-β-aminoisobutyric acid
+
** cyclic di-3',5'-GMP
−
** N-carbamyl-β-aminoisobutyrate
+
** c-di-GMP
−
** (R)-3-ureido-isobutyrate
+
** c-di-guanylate
 +
** cyclic bis(3' -> 5') dimeric GMP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11210]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-5359]]
 
== 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=25245336 25245336]
−
* 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=58805 58805]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05100 C05100]
+
** [http://www.genome.jp/dbget-bin/www_bget?C16463 C16463]
−
* HMDB : HMDB02031
+
{{#set: smiles=C1(C7(C(OP([O-])(=O)OCC4(C(OP([O-])(=O)O1)C(O)C(N3(C2(N=C(N)NC(=O)C=2N=C3)))O4))C(O)C(N6(C5(N=C(N)NC(=O)C=5N=C6)))O7))}}
−
{{#set: smiles=CC(CNC(N)=O)C(=O)[O-]}}
+
{{#set: inchi key=InChIKey=PKFDLKSEZWEFGL-MHARETSRSA-L}}
−
{{#set: inchi key=InChIKey=PHENTZNALBMCQD-GSVOUGTGSA-M}}
+
{{#set: common name=cyclic di-3',5'-guanylate}}
−
{{#set: common name=(R)-3-ureido-isobutanoate}}
+
{{#set: molecular weight=688.4   }}
−
{{#set: molecular weight=145.138   }}
+
{{#set: common name=cyclic di-3',5'-GMP|c-di-GMP|c-di-guanylate|cyclic bis(3' -> 5') dimeric GMP}}
−
{{#set: common name=N-carbamyl-β-aminoisobutyric acid|N-carbamyl-β-aminoisobutyrate|(R)-3-ureido-isobutyrate}}
+
{{#set: produced by=RXN0-5359}}
−
{{#set: consumed by=RXN-11210}}
+

Latest revision as of 19:42, 21 March 2018

Metabolite C-DI-GMP

  • smiles:
    • C1(C7(C(OP([O-])(=O)OCC4(C(OP([O-])(=O)O1)C(O)C(N3(C2(N=C(N)NC(=O)C=2N=C3)))O4))C(O)C(N6(C5(N=C(N)NC(=O)C=5N=C6)))O7))
  • inchi key:
    • InChIKey=PKFDLKSEZWEFGL-MHARETSRSA-L
  • common name:
    • cyclic di-3',5'-guanylate
  • molecular weight:
    • 688.4
  • Synonym(s):
    • cyclic di-3',5'-GMP
    • c-di-GMP
    • c-di-guanylate
    • cyclic bis(3' -> 5') dimeric GMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C7(C(OP([O-])(=O)OCC4(C(OP([O-])(=O)O1)C(O)C(N3(C2(N=C(N)NC(=O)C=2N=C3)))O4))C(O)C(N6(C5(N=C(N)NC(=O)C=5N=C6)))O7))" cannot be used as a page name in this wiki.


"cyclic bis(3' -> 5') dimeric GMP" cannot be used as a page name in this wiki.
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