Difference between revisions of "3.4.24.70-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=G3P G3P] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(=O)[O-] * inchi key: ** InChIKey=OSJPPGNTCRNQ...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=G3P G3P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
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** C(O)[CH]=O
* inchi key:
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** InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
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* common name:
 
* common name:
** 3-phospho-D-glycerate
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** glycolaldehyde
 +
* inchi key:
 +
** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 183.034    
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** 60.052    
 
* Synonym(s):
 
* Synonym(s):
** 3-phospho-(R)-glycerate
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** glycoaldehyde
** 3-phospho-D-glyceric acid
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** 2-OH-acetaldehyde
** 3-P-D-glycerate
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** hydroxyacetaldehyde
** D-glycerate-3-P
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** 2-hydroxyethanal
** D-glycerate 3-phosphate
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** 3-phosphoglycerate
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** D-3-phosphoglycerate
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
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* [[RXN-14642]]
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* [[GLYCOLALD-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-961]]
 
* [[GLY3KIN-RXN]]
 
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[3PGAREARR-RXN]]
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* [[H2NEOPTERINALDOL-RXN]]
* [[PGLYCDEHYDROG-RXN]]
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* [[RXN-15513]]
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* [[PHOSGLYPHOS-RXN]]
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* [[RXN-15511]]
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== External links  ==
 
== External links  ==
* CAS : 820-11-1
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* CAS : 141-46-8
* BIGG : 34230
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* METABOLIGHTS : MTBLC17071
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245548 25245548]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
* HMDB : HMDB60180
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* HMDB : HMDB03344
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00197 C00197]
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** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.736.html 736]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58272 58272]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
* METABOLIGHTS : MTBLC58272
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* BIGG : 34446
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(=O)[O-]}}
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{{#set: smiles=C(O)[CH]=O}}
{{#set: inchi key=InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K}}
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{{#set: common name=glycolaldehyde}}
{{#set: common name=3-phospho-D-glycerate}}
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{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
{{#set: molecular weight=183.034   }}
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{{#set: molecular weight=60.052   }}
{{#set: common name=3-phospho-(R)-glycerate|3-phospho-D-glyceric acid|3-P-D-glycerate|D-glycerate-3-P|D-glycerate 3-phosphate|3-phosphoglycerate|D-3-phosphoglycerate}}
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{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
{{#set: consumed by=3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
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{{#set: consumed by=RXN-14642|GLYCOLALD-DEHYDROG-RXN}}
{{#set: produced by=RXN-961|GLY3KIN-RXN|RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN}}
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{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}
{{#set: consumed or produced by=3PGAREARR-RXN|PGLYCDEHYDROG-RXN|RXN-15513|PHOSGLYPHOS-RXN|RXN-15511}}
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Revision as of 22:59, 17 March 2018

Metabolite GLYCOLALDEHYDE

  • smiles:
    • C(O)[CH]=O
  • common name:
    • glycolaldehyde
  • inchi key:
    • InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
  • molecular weight:
    • 60.052
  • Synonym(s):
    • glycoaldehyde
    • 2-OH-acetaldehyde
    • hydroxyacetaldehyde
    • 2-hydroxyethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-46-8
  • METABOLIGHTS : MTBLC17071
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34446
"C(O)[CH]=O" cannot be used as a page name in this wiki.