Difference between revisions of "GUANOSINE-5DP-3DP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12935 CPD-12935] == * smiles: ** CC(C=CC=C(C)C=CC=C(C)C=O)=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] == * smiles: ** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP...")
 
(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=CPD-12935 CPD-12935] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] ==
 
* smiles:
 
* smiles:
−
** CC(C=CC=C(C)C=CC=C(C)C=O)=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCCC(C)=1)
+
** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=FTQSFEZUHZHOAT-BRZOAGJPSA-N
+
** InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
 
* common name:
 
* common name:
−
** 4'-apo-β-carotenal
+
** ppGpp
 
* molecular weight:
 
* molecular weight:
−
** 482.748    
+
** 598.123    
 
* Synonym(s):
 
* Synonym(s):
−
** β-apo-4'-carotenal
+
** guanosine tetraphosphate
−
** 4'-apo-β,ψ-caroten-4'-al
+
** guanosine 5'-diphosphate,3'-diphosphate
−
** 4'-apo-β,ψ-carotenal
+
** guanosine 3',5'-bispyrophosphate
 +
** guanosine 3',5'-bis(diphosphate)
 +
** guanosine 3'-diphosphate 5'-diphosphate
 +
** magic spot
 +
** guanosine-5',3'-tetraphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11989]]
+
* [[GDPPYPHOSKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB04022
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938967 15938967]
 +
* HMDB : HMDB59638
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C19892 C19892]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01228 C01228]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13082026.html 13082026]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=53157 53157]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77828 77828]
−
* PUBCHEM:
+
* BIGG : 37137
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44224033 44224033]
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
−
{{#set: smiles=CC(C=CC=C(C)C=CC=C(C)C=O)=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCCC(C)=1)}}
+
{{#set: inchi key=InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I}}
−
{{#set: inchi key=InChIKey=FTQSFEZUHZHOAT-BRZOAGJPSA-N}}
+
{{#set: common name=ppGpp}}
−
{{#set: common name=4'-apo-β-carotenal}}
+
{{#set: molecular weight=598.123   }}
−
{{#set: molecular weight=482.748   }}
+
{{#set: common name=guanosine tetraphosphate|guanosine 5'-diphosphate,3'-diphosphate|guanosine 3',5'-bispyrophosphate|guanosine 3',5'-bis(diphosphate)|guanosine 3'-diphosphate 5'-diphosphate|magic spot|guanosine-5',3'-tetraphosphate}}
−
{{#set: common name=β-apo-4'-carotenal|4'-apo-β,ψ-caroten-4'-al|4'-apo-β,ψ-carotenal}}
+
{{#set: produced by=GDPPYPHOSKIN-RXN}}
−
{{#set: produced by=RXN-11989}}
+

Latest revision as of 19:10, 21 March 2018

Metabolite GUANOSINE-5DP-3DP

  • smiles:
    • C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
  • common name:
    • ppGpp
  • molecular weight:
    • 598.123
  • Synonym(s):
    • guanosine tetraphosphate
    • guanosine 5'-diphosphate,3'-diphosphate
    • guanosine 3',5'-bispyrophosphate
    • guanosine 3',5'-bis(diphosphate)
    • guanosine 3'-diphosphate 5'-diphosphate
    • magic spot
    • guanosine-5',3'-tetraphosphate

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)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.



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