Difference between revisions of "3-HYDROXY-PROPIONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13296 RXN-13296] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13296 RXN-13296] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1.199 EC-2.3.1.199]
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** dATP
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* inchi key:
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** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
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* molecular weight:
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** 487.152   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxyATP
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** 2'-deoxyadenosine triphosphate
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** deoxy-ATP
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** deoxyadenosine-triphosphate
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** 2'-deoxyadenosine-5'-triphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-14195]]
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** 1 [[MALONYL-COA]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-10280]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[CPD-14274]][c]
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* [[RXN0-384]]
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* With common name(s):
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* [[RME255]]
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** 1 malonyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 lignoceroyl-CoA[c] '''=>''' 1 CO2[c] '''+''' 1 coenzyme A[c] '''+''' 1 3-oxo-cerotoyl-CoA[c]
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* [[DATUP]]
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* [[DATCY]]
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== Genes associated with this reaction  ==
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* [[RXN-14290]]
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== Pathways  ==
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* [[RXN-14214]]
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* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
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== Reaction(s) known to produce the compound ==
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** '''16''' reactions found over '''16''' reactions in the full pathway
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* [[DADPKIN-RXN]]
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== Reconstruction information  ==
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* [[NDPKm]]
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* Category: [[annotation]]
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* [[NDPK]]
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** Source: [[annotation-experimental_annotation]]
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== Reaction(s) of unknown directionality ==
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*** Tool: [[pathwaytools]]
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* [[RXN-14192]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1927-31-7
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{{#set: ec number=EC-2.3.1.199}}
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* BIGG : datp
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{{#set: in pathway=PWY-7036}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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* HMDB : HMDB01532
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
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* METABOLIGHTS : MTBLC61404
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{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
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{{#set: common name=dATP}}
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{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
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{{#set: molecular weight=487.152    }}
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{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
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{{#set: consumed by=RXN-14195|RXN0-384|RME255|DATUP|DATCY|RXN-14290|RXN-14214}}
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{{#set: produced by=DADPKIN-RXN|NDPKm|NDPK}}
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{{#set: reversible reaction associated=RXN-14192}}

Revision as of 16:19, 21 March 2018

Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • common name:
    • dATP
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • molecular weight:
    • 487.152
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1927-31-7
  • BIGG : datp
  • PUBCHEM:
  • HMDB : HMDB01532
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61404
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




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