Difference between revisions of "3-HYDROXY-PROPIONATE"

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(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-])([...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-PROPIONATE 3-HYDROXY-PROPIONATE] == * smiles: ** C(CO)C([O-])=O * common name: ** 3-h...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-PROPIONATE 3-HYDROXY-PROPIONATE] ==
 
* smiles:
 
* 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
+
** C(CO)C([O-])=O
 
* common name:
 
* common name:
** dATP
+
** 3-hydroxypropanoate
 
* inchi key:
 
* inchi key:
** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
+
** InChIKey=ALRHLSYJTWAHJZ-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
** 487.152    
+
** 89.071    
 
* Synonym(s):
 
* Synonym(s):
** 2'-deoxyATP
+
** 3-hydroxypropionate
** 2'-deoxyadenosine triphosphate
+
** β-hydroxypropionate
** deoxy-ATP
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** 3-hydroxypropanoic acid
** deoxyadenosine-triphosphate
+
** 3-hydropropionic acid
** 2'-deoxyadenosine-5'-triphosphate
+
** hydracrylic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14195]]
 
* [[RXN0-384]]
 
* [[RME255]]
 
* [[DATUP]]
 
* [[DATCY]]
 
* [[RXN-14290]]
 
* [[RXN-14214]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DADPKIN-RXN]]
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* [[RXN-6384]]
* [[NDPKm]]
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* [[HICH]]
* [[NDPK]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14192]]
 
 
== External links  ==
 
== External links  ==
* CAS : 1927-31-7
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* CAS : 503-66-2
* BIGG : datp
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459847 5459847]
* HMDB : HMDB01532
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* HMDB : HMDB00700
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
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** [http://www.genome.jp/dbget-bin/www_bget?C01013 C01013]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573601.html 4573601]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16510 16510]
* METABOLIGHTS : MTBLC61404
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* METABOLIGHTS : MTBLC16510
{{#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}}
+
{{#set: smiles=C(CO)C([O-])=O}}
{{#set: common name=dATP}}
+
{{#set: common name=3-hydroxypropanoate}}
{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
+
{{#set: inchi key=InChIKey=ALRHLSYJTWAHJZ-UHFFFAOYSA-M}}
{{#set: molecular weight=487.152   }}
+
{{#set: molecular weight=89.071   }}
{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
+
{{#set: common name=3-hydroxypropionate|β-hydroxypropionate|3-hydroxypropanoic acid|3-hydropropionic acid|hydracrylic acid}}
{{#set: consumed by=RXN-14195|RXN0-384|RME255|DATUP|DATCY|RXN-14290|RXN-14214}}
+
{{#set: produced by=RXN-6384|HICH}}
{{#set: produced by=DADPKIN-RXN|NDPKm|NDPK}}
+
{{#set: reversible reaction associated=RXN-14192}}
+

Latest revision as of 19:39, 21 March 2018

Metabolite 3-HYDROXY-PROPIONATE

  • smiles:
    • C(CO)C([O-])=O
  • common name:
    • 3-hydroxypropanoate
  • inchi key:
    • InChIKey=ALRHLSYJTWAHJZ-UHFFFAOYSA-M
  • molecular weight:
    • 89.071
  • Synonym(s):
    • 3-hydroxypropionate
    • β-hydroxypropionate
    • 3-hydroxypropanoic acid
    • 3-hydropropionic acid
    • hydracrylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 503-66-2
  • PUBCHEM:
  • HMDB : HMDB00700
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16510
"C(CO)C([O-])=O" cannot be used as a page name in this wiki.