Difference between revisions of "PWY-6643"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=2...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
+
** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
 
* common name:
 
* common name:
** caldariellaquinone
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** dGDP
 
* molecular weight:
 
* molecular weight:
** 631.069    
+
** 424.18    
 
* Synonym(s):
 
* Synonym(s):
** 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione
+
** 2'-deoxyguanosine-5'-diphosphate
 +
** deoxyguanosine-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14451]]
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* [[RXN-14218]]
* [[RXN-15378]]
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* [[DGDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-748]]
 +
* [[RXN-14217]]
 +
* [[GDPREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14207]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 102783-74-4
 +
* METABOLIGHTS : MTBLC58595
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
 +
* HMDB : HMDB00960
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
* METABOLIGHTS : MTBLC73387
+
* BIGG : dgdp
* PUBCHEM:
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
+
{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))}}
+
{{#set: common name=dGDP}}
{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
+
{{#set: molecular weight=424.18   }}
{{#set: common name=caldariellaquinone}}
+
{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
{{#set: molecular weight=631.069   }}
+
{{#set: consumed by=RXN-14218|DGDPKIN-RXN}}
{{#set: common name=6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione}}
+
{{#set: produced by=RXN0-748|RXN-14217|GDPREDUCT-RXN}}
{{#set: consumed by=RXN-14451|RXN-15378}}
+
{{#set: consumed or produced by=RXN-14207}}

Revision as of 10:50, 18 January 2018

Metabolite DGDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • common name:
    • dGDP
  • molecular weight:
    • 424.18
  • Synonym(s):
    • 2'-deoxyguanosine-5'-diphosphate
    • deoxyguanosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102783-74-4
  • METABOLIGHTS : MTBLC58595
  • PUBCHEM:
  • HMDB : HMDB00960
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : dgdp
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.