Difference between revisions of "DIHYDROXY-ACETONE-PHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11674 CPD-11674] == * smiles: ** C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2)) * inchi key: **...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11674 CPD-11674] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXY-ACETONE-PHOSPHATE DIHYDROXY-ACETONE-PHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))
+
** C(C(=O)CO)OP([O-])([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=FOCUAJYUOXSNDS-UHFFFAOYSA-M
+
** InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** 5-hydroxytryptophol sulfate
+
** glycerone phosphate
 
* molecular weight:
 
* molecular weight:
−
** 256.253    
+
** 168.043    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-hydroxytryptophol sulphate
+
** 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 consume the compound ==
 +
* [[RXN-15044]]
 +
* [[RXN0-5257]]
 +
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 +
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 +
* [[QUINOLINATE-SYNTHA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10782]]
+
* [[GLYCERONE-KINASE-RXN]]
 +
* [[RXN-15740]]
 +
* [[RXN0-5260]]
 +
* [[RXN-15745]]
 +
* [[RXN-8631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[1.1.1.8-RXN]]
 +
* [[TRIOSEPISOMERIZATION-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 57-04-5
 +
* METABOLIGHTS : MTBLC57642
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237265 44237265]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4643300 4643300]
−
{{#set: smiles=C(O)CC1(=CNC2(=C1C=C(OS(=O)(=O)[O-])C=C2))}}
+
* HMDB : HMDB01473
−
{{#set: inchi key=InChIKey=FOCUAJYUOXSNDS-UHFFFAOYSA-M}}
+
* LIGAND-CPD:
−
{{#set: common name=5-hydroxytryptophol sulfate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00111 C00111]
−
{{#set: molecular weight=256.253   }}
+
* CHEMSPIDER:
−
{{#set: common name=5-hydroxytryptophol sulphate}}
+
** [http://www.chemspider.com/Chemical-Structure.3833110.html 3833110]
−
{{#set: produced by=RXN-10782}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57642 57642]
 +
* BIGG : 33898
 +
* BIGG : dhap
 +
{{#set: smiles=C(C(=O)CO)OP([O-])([O-])=O}}
 +
{{#set: inchi key=InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L}}
 +
{{#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: consumed by=RXN-15044|RXN0-5257|QUINOLINATE-SYNTHE-MULTI-RXN|GLYC3PDEHYDROGBIOSYN-RXN|QUINOLINATE-SYNTHA-RXN}}
 +
{{#set: produced by=GLYCERONE-KINASE-RXN|RXN-15740|RXN0-5260|RXN-15745|RXN-8631}}
 +
{{#set: reversible reaction associated=SEDOBISALDOL-RXN|1.1.1.8-RXN|TRIOSEPISOMERIZATION-RXN|F16ALDOLASE-RXN}}

Latest revision as of 19:28, 21 March 2018

Metabolite DIHYDROXY-ACETONE-PHOSPHATE

  • smiles:
    • C(C(=O)CO)OP([O-])([O-])=O
  • inchi key:
    • InChIKey=GNGACRATGGDKBX-UHFFFAOYSA-L
  • common name:
    • glycerone phosphate
  • molecular weight:
    • 168.043
  • 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

  • CAS : 57-04-5
  • METABOLIGHTS : MTBLC57642
  • PUBCHEM:
  • HMDB : HMDB01473
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 33898
  • BIGG : dhap
"C(C(=O)CO)OP([O-])([O-])=O" cannot be used as a page name in this wiki.




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