Difference between revisions of "CPD-12177"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-palmitoyl-ACPs 3-oxo-palmitoyl-ACPs] == * common name: ** a 3-oxo-palmitoyl-[acp] * Synon...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12177 CPD-12177] == * smiles: ** CC([CH]=O)C(=O)[O-] * common name: ** (R)-methylmalonate-s...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-palmitoyl-ACPs 3-oxo-palmitoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12177 CPD-12177] ==
 +
* smiles:
 +
** CC([CH]=O)C(=O)[O-]
 
* common name:
 
* common name:
** a 3-oxo-palmitoyl-[acp]
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** (R)-methylmalonate-semialdehyde
 +
* inchi key:
 +
** InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M
 +
* molecular weight:
 +
** 101.082   
 
* Synonym(s):
 
* Synonym(s):
** a 3-keto-palmitoyl-[acp]
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** (R)-2-methyl-3-oxopropanoate
** a 3-oxo-hexadecanoyl-[acp]
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** (R)-ch3-malonate-semialdehyde
** a 3-oxo-palmitoyl-[acyl-carrier-protein]
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9540]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9654]]
 
* [[RXN-9539]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14056]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-palmitoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a 3-keto-palmitoyl-[acp]|a 3-oxo-hexadecanoyl-[acp]|a 3-oxo-palmitoyl-[acyl-carrier-protein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173310 46173310]
{{#set: consumed by=RXN-9540}}
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{{#set: smiles=CC([CH]=O)C(=O)[O-]}}
{{#set: produced by=RXN-9654|RXN-9539}}
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{{#set: common name=(R)-methylmalonate-semialdehyde}}
 +
{{#set: inchi key=InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M}}
 +
{{#set: molecular weight=101.082    }}
 +
{{#set: common name=(R)-2-methyl-3-oxopropanoate|(R)-ch3-malonate-semialdehyde}}
 +
{{#set: reversible reaction associated=RXN-14056}}

Latest revision as of 19:09, 21 March 2018

Metabolite CPD-12177

  • smiles:
    • CC([CH]=O)C(=O)[O-]
  • common name:
    • (R)-methylmalonate-semialdehyde
  • inchi key:
    • InChIKey=VOKUMXABRRXHAR-GSVOUGTGSA-M
  • molecular weight:
    • 101.082
  • Synonym(s):
    • (R)-2-methyl-3-oxopropanoate
    • (R)-ch3-malonate-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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