Difference between revisions of "PWY-7102"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7109 CPD-7109] == * smiles: ** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C * inchi key: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7109 CPD-7109] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
 
* inchi key:
 
* inchi key:
−
** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
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** InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** dGDP
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** 4-prenylphlorisovalerophenone
 
* molecular weight:
 
* molecular weight:
−
** 424.18    
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** 277.339    
 
* Synonym(s):
 
* Synonym(s):
−
** 2'-deoxyguanosine-5'-diphosphate
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** PPIVP
−
** deoxyguanosine-diphosphate
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** compound-X
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DGDPKIN-RXN]]
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* [[RXN-7810]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-748]]
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* [[RXN-7811]]
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* [[RXN-14217]]
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−
* [[GDPREDUCT-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14207]]
 
−
* [[RXN-14218]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 102783-74-4
 
−
* BIGG : 34741
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200610 25200610]
−
* HMDB : HMDB00960
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{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C}}
−
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
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{{#set: common name=4-prenylphlorisovalerophenone}}
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* CHEBI:
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{{#set: molecular weight=277.339   }}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
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{{#set: common name=PPIVP|compound-X}}
−
* METABOLIGHTS : MTBLC58595
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{{#set: consumed by=RXN-7810}}
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: produced by=RXN-7811}}
−
{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
+
−
{{#set: common name=dGDP}}
+
−
{{#set: molecular weight=424.18   }}
+
−
{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
+
−
{{#set: consumed by=DGDPKIN-RXN}}
+
−
{{#set: produced by=RXN0-748|RXN-14217|GDPREDUCT-RXN}}
+
−
{{#set: consumed or produced by=RXN-14207|RXN-14218}}
+

Revision as of 20:30, 17 March 2018

Metabolite CPD-7109

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
  • inchi key:
    • InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisovalerophenone
  • molecular weight:
    • 277.339
  • Synonym(s):
    • PPIVP
    • compound-X

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.




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