Difference between revisions of "RXN-15137"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * inchi key: ** InChIKey=RXKJFZQ...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
+
** C(C(CO)=O)O
 
* inchi key:
 
* inchi key:
−
** InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
+
** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 8-oxo-dGTP
+
** dihydroxyacetone
 
* molecular weight:
 
* molecular weight:
−
** 519.151    
+
** 90.079    
 
* Synonym(s):
 
* Synonym(s):
−
** 8-oxo-7,8-dihydro-2'-dGTP
+
** glycerone
−
** 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate
+
** 1,3-dihydroxyacetone
 +
** dihydroxy-acetone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLYCERONE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11410]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14205]]
 
 
== External links  ==
 
== External links  ==
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
 +
* CAS : 96-26-4
 +
* METABOLIGHTS : MTBLC16016
 +
* DRUGBANK : DB01775
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237341 44237341]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670]
 +
* HMDB : HMDB01882
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.650.html 650]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77896 77896]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016]
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
+
* BIGG : 34170
−
{{#set: inchi key=InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J}}
+
* BIGG : dha
−
{{#set: common name=8-oxo-dGTP}}
+
{{#set: smiles=C(C(CO)=O)O}}
−
{{#set: molecular weight=519.151   }}
+
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}}
−
{{#set: common name=8-oxo-7,8-dihydro-2'-dGTP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate}}
+
{{#set: common name=dihydroxyacetone}}
−
{{#set: produced by=RXN-11410}}
+
{{#set: molecular weight=90.079   }}
−
{{#set: consumed or produced by=RXN-14205}}
+
{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}}
 +
{{#set: consumed by=GLYCERONE-KINASE-RXN}}

Revision as of 22:34, 17 March 2018

Metabolite DIHYDROXYACETONE

  • smiles:
    • C(C(CO)=O)O
  • inchi key:
    • InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
  • common name:
    • dihydroxyacetone
  • molecular weight:
    • 90.079
  • Synonym(s):
    • glycerone
    • 1,3-dihydroxyacetone
    • dihydroxy-acetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 96-26-4
  • METABOLIGHTS : MTBLC16016
  • DRUGBANK : DB01775
  • PUBCHEM:
  • HMDB : HMDB01882
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34170
  • BIGG : dha




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