Difference between revisions of "CPD-11520"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP GDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11520 CPD-11520] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP GDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11520 CPD-11520] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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** CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
 
* inchi key:
 
* inchi key:
** InChIKey=QGWNDRXFNXRZMB-UUOKFMHZSA-K
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** InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J
 
* common name:
 
* common name:
** GDP
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** OPC8-3-ketoacyl-CoA
 
* molecular weight:
 
* molecular weight:
** 440.179    
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** 1053.904    
 
* Synonym(s):
 
* Synonym(s):
** ppG
 
** guanosine-5'-diphosphate
 
** guanosine-diphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-748]]
 
* [[GDPPYPHOSKIN-RXN]]
 
* [[GDPKIN-RXN]]
 
* [[GUANOSINE-DIPHOSPHATASE-RXN]]
 
* [[GDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5464]]
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* [[RXN-10698]]
* [[RXNQT-4141]]
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* [[RXN-5462]]
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* [[2.4.1.83-RXN]]
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* [[RXN-5463]]
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* [[GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN]]
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* [[2.4.1.142-RXN]]
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* [[RXN-16602]]
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* [[RXN0-5462]]
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* [[RXN-8988]]
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* [[RXN-9463]]
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* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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* [[GUANYL-KIN-RXN]]
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* [[2.4.1.36-RXN]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14117]]
 
* [[RXN-15268]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
* [[RXN-12486]]
 
* [[URKI-RXN]]
 
* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN]]
 
* [[2.4.1.221-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 146-91-8
 
* BIGG : 33599
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604868 21604868]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237200 44237200]
* HMDB : HMDB01201
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J}}
** [http://www.genome.jp/dbget-bin/www_bget?C00035 C00035]
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{{#set: common name=OPC8-3-ketoacyl-CoA}}
* CHEMSPIDER:
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{{#set: molecular weight=1053.904   }}
** [http://www.chemspider.com/Chemical-Structure.10239187.html 10239187]
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{{#set: produced by=RXN-10698}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58189 58189]
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* METABOLIGHTS : MTBLC58189
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: inchi key=InChIKey=QGWNDRXFNXRZMB-UUOKFMHZSA-K}}
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{{#set: common name=GDP}}
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{{#set: molecular weight=440.179   }}
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{{#set: common name=ppG|guanosine-5'-diphosphate|guanosine-diphosphate}}
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{{#set: consumed by=RXN0-748|GDPPYPHOSKIN-RXN|GDPKIN-RXN|GUANOSINE-DIPHOSPHATASE-RXN|GDPREDUCT-RXN}}
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{{#set: produced by=RXN-5464|RXNQT-4141|RXN-5462|2.4.1.83-RXN|RXN-5463|GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN|2.4.1.142-RXN|RXN-16602|RXN0-5462|RXN-8988|RXN-9463|ADENYLOSUCCINATE-SYNTHASE-RXN|GUANYL-KIN-RXN|2.4.1.36-RXN}}
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{{#set: reversible reaction associated=RXN-14117|RXN-15268|SUCCINATE--COA-LIGASE-GDP-FORMING-RXN|RXN-12486|URKI-RXN|GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN|2.4.1.221-RXN}}
+

Latest revision as of 20:56, 21 March 2018

Metabolite CPD-11520

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
  • inchi key:
    • InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J
  • common name:
    • OPC8-3-ketoacyl-CoA
  • molecular weight:
    • 1053.904
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)" cannot be used as a page name in this wiki.