Difference between revisions of "TARTRONATE-S-ALD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ubiquitinyl-UCP-E2-L-cysteine S-ubiquitinyl-UCP-E2-L-cysteine] == * common name: ** an S-ubiq...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TARTRONATE-S-ALD TARTRONATE-S-ALD] == * smiles: ** [CH](=O)C(O)C(=O)[O-] * common name: ** tart...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ubiquitinyl-UCP-E2-L-cysteine S-ubiquitinyl-UCP-E2-L-cysteine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TARTRONATE-S-ALD TARTRONATE-S-ALD] ==
 +
* smiles:
 +
** [CH](=O)C(O)C(=O)[O-]
 
* common name:
 
* common name:
** an S-ubiquitinyl-[E2 ubiquitin-conjugating enzyme]-L-cysteine
+
** tartronate semialdehyde
 +
* inchi key:
 +
** InChIKey=QWBAFPFNGRFSFB-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 103.054   
 
* Synonym(s):
 
* Synonym(s):
** an S-ubiquitinyl-[ubiquitin-conjugating enzyme E2]-L-cysteine
+
** 2-hydroxy-3-oxopropanoate
 +
** tartronic semialdehyde
 +
** hydroxymalonaldehydic acid
 +
** tartronate-S-ald
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15559]]
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* [[R01747]]
* [[RXN-15561]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15556]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-5289]]
 +
* [[RXN0-305]]
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* [[4.1.2.20-RXN]]
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* [[KDGALDOL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an S-ubiquitinyl-[E2 ubiquitin-conjugating enzyme]-L-cysteine}}
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* CAS : 2480-77-5
{{#set: common name=an S-ubiquitinyl-[ubiquitin-conjugating enzyme E2]-L-cysteine}}
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* PUBCHEM:
{{#set: consumed by=RXN-15559|RXN-15561}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22134427 22134427]
{{#set: produced by=RXN-15556}}
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* HMDB : HMDB06938
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01146 C01146]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57978 57978]
 +
* BIGG : 2h3oppan
 +
{{#set: smiles=[CH](=O)C(O)C(=O)[O-]}}
 +
{{#set: common name=tartronate semialdehyde}}
 +
{{#set: inchi key=InChIKey=QWBAFPFNGRFSFB-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=103.054    }}
 +
{{#set: common name=2-hydroxy-3-oxopropanoate|tartronic semialdehyde|hydroxymalonaldehydic acid|tartronate-S-ald}}
 +
{{#set: consumed by=R01747}}
 +
{{#set: reversible reaction associated=RXN0-5289|RXN0-305|4.1.2.20-RXN|KDGALDOL-RXN}}

Latest revision as of 20:22, 21 March 2018

Metabolite TARTRONATE-S-ALD

  • smiles:
    • [CH](=O)C(O)C(=O)[O-]
  • common name:
    • tartronate semialdehyde
  • inchi key:
    • InChIKey=QWBAFPFNGRFSFB-UHFFFAOYSA-M
  • molecular weight:
    • 103.054
  • Synonym(s):
    • 2-hydroxy-3-oxopropanoate
    • tartronic semialdehyde
    • hydroxymalonaldehydic acid
    • tartronate-S-ald

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2480-77-5
  • PUBCHEM:
  • HMDB : HMDB06938
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 2h3oppan
"CH](=O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.