Difference between revisions of "DIHYDROXY-ACETONE-PHOSPHATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-ACETONE-PHOSPHATE DIHYDROXY-ACETONE-PHOSPHATE] == * smiles: ** C(C(=O)CO)OP([O-])([O-...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(=O)CO)OP([O-])([O-])=O
 
** C(C(=O)CO)OP([O-])([O-])=O
 +
* molecular weight:
 +
** 168.043   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L
 
** InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** glycerone phosphate
 
** glycerone phosphate
* molecular weight:
 
** 168.043   
 
 
* Synonym(s):
 
* Synonym(s):
 
** DHAP
 
** DHAP
Line 18: Line 18:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.8-RXN]]
 
 
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 +
* [[1.1.1.8-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[GLYCERONE-KINASE-RXN]]
 
* [[GLYCERONE-KINASE-RXN]]
Line 25: Line 25:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[SEDOBISALDOL-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
* [[F16ALDOLASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 57-04-5
 
 
* METABOLIGHTS : MTBLC57642
 
* METABOLIGHTS : MTBLC57642
* PUBCHEM:
+
* BIGG : dhap
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4643300 4643300]
+
* CAS : 57-04-5
 
* HMDB : HMDB01473
 
* HMDB : HMDB01473
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00111 C00111]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.3833110.html 3833110]
 
** [http://www.chemspider.com/Chemical-Structure.3833110.html 3833110]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57642 57642]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57642 57642]
* BIGG : dhap
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00111 C00111]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4643300 4643300]
 
{{#set: smiles=C(C(=O)CO)OP([O-])([O-])=O}}
 
{{#set: smiles=C(C(=O)CO)OP([O-])([O-])=O}}
 +
{{#set: molecular weight=168.043    }}
 
{{#set: inchi key=InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L}}
 
{{#set: common name=glycerone phosphate}}
 
{{#set: common name=glycerone phosphate}}
{{#set: molecular weight=168.043    }}
 
 
{{#set: common name=DHAP|dihydroxyacetone phosphate|dihydroxyacetone-P|di-OH-acetone-P|dihydroxy-acetone phosphate|3-hydroxy-2-oxopropyl phosphate}}
 
{{#set: common name=DHAP|dihydroxyacetone phosphate|dihydroxyacetone-P|di-OH-acetone-P|dihydroxy-acetone phosphate|3-hydroxy-2-oxopropyl phosphate}}
{{#set: consumed by=1.1.1.8-RXN|GLYC3PDEHYDROGBIOSYN-RXN}}
+
{{#set: consumed by=GLYC3PDEHYDROGBIOSYN-RXN|1.1.1.8-RXN}}
 
{{#set: produced by=GLYCERONE-KINASE-RXN|RXN-8631}}
 
{{#set: produced by=GLYCERONE-KINASE-RXN|RXN-8631}}
{{#set: reversible reaction associated=SEDOBISALDOL-RXN|TRIOSEPISOMERIZATION-RXN|F16ALDOLASE-RXN}}
+
{{#set: reversible reaction associated=SEDOBISALDOL-RXN|F16ALDOLASE-RXN|TRIOSEPISOMERIZATION-RXN}}

Latest revision as of 16:38, 9 January 2019

Metabolite DIHYDROXY-ACETONE-PHOSPHATE

  • smiles:
    • C(C(=O)CO)OP([O-])([O-])=O
  • molecular weight:
    • 168.043
  • inchi key:
    • InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L
  • common name:
    • glycerone phosphate
  • Synonym(s):
    • DHAP
    • dihydroxyacetone phosphate
    • dihydroxyacetone-P
    • di-OH-acetone-P
    • dihydroxy-acetone phosphate
    • 3-hydroxy-2-oxopropyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57642
  • BIGG : dhap
  • CAS : 57-04-5
  • HMDB : HMDB01473
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C(=O)CO)OP([O-])([O-])=O" cannot be used as a page name in this wiki.