Difference between revisions of "CPD-11740"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] == * common name: ** a 3'-half...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] == * smiles: ** C(C(=O)[O-])C(O)[CH]=O * common name: ** L-malic semialdeh...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] ==
 +
* smiles:
 +
** C(C(=O)[O-])C(O)[CH]=O
 
* common name:
 
* common name:
** a 3'-half-tRNA molecule with a 5'-OH end
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** L-malic semialdehyde
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* inchi key:
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** InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
 +
* molecular weight:
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** 117.081   
 
* Synonym(s):
 
* Synonym(s):
 +
** (3R)-3-hydroxy-4-oxobutanoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-6002]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.27.9-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3'-half-tRNA molecule with a 5'-OH end}}
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* PUBCHEM:
{{#set: produced by=3.1.27.9-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658049 90658049]
 +
{{#set: smiles=C(C(=O)[O-])C(O)[CH]=O}}
 +
{{#set: common name=L-malic semialdehyde}}
 +
{{#set: inchi key=InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M}}
 +
{{#set: molecular weight=117.081    }}
 +
{{#set: common name=(3R)-3-hydroxy-4-oxobutanoate}}
 +
{{#set: consumed by=RXN-6002}}

Revision as of 15:50, 21 March 2018

Metabolite CPD-16618

  • smiles:
    • C(C(=O)[O-])C(O)[CH]=O
  • common name:
    • L-malic semialdehyde
  • inchi key:
    • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
  • molecular weight:
    • 117.081
  • Synonym(s):
    • (3R)-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(=O)[O-])C(O)[CH]=O" cannot be used as a page name in this wiki.