Difference between revisions of "DADP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-]...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5970 PWY-5970] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
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* inchi key:
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** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
 
* common name:
 
* common name:
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** fatty acids biosynthesis (yeast)
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** dADP
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* molecular weight:
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** 408.18   
 
* Synonym(s):
 
* Synonym(s):
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** type I fatty acids biosynthesis
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** 2'-deoxyadenosine-5'-diphosphate
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** deoxyadenosine-diphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''1''' reactions in the full pathway
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* [[DADPKIN-RXN]]
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* [[FATTY-ACYL-COA-SYNTHASE-RXN]]
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* [[RXN-14215]]
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== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
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* [[ADPREDUCT-RXN]]
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* [[RXN-14214]]
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* [[RXN0-747]]
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== Reaction(s) of unknown directionality ==
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* [[RXN-14192]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* CAS : 2793-06-8
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{{#set: common name=fatty acids biosynthesis (yeast)}}
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* METABOLIGHTS : MTBLC57667
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{{#set: common name=type I fatty acids biosynthesis}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
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{{#set: reaction not found=1}}
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* HMDB : HMDB01508
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
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* BIGG : dadp
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{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}}
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{{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
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{{#set: common name=dADP}}
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{{#set: molecular weight=408.18    }}
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{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
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{{#set: consumed by=DADPKIN-RXN|RXN-14215}}
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{{#set: produced by=ADPREDUCT-RXN|RXN-14214|RXN0-747}}
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{{#set: reversible reaction associated=RXN-14192}}

Revision as of 14:58, 23 May 2018

Metabolite DADP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
  • common name:
    • dADP
  • molecular weight:
    • 408.18
  • Synonym(s):
    • 2'-deoxyadenosine-5'-diphosphate
    • deoxyadenosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2793-06-8
  • METABOLIGHTS : MTBLC57667
  • PUBCHEM:
  • HMDB : HMDB01508
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dadp
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




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