Difference between revisions of "SER"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] == * smiles: ** CC(C(C([O-])=O)=O)C * inchi key: ** InCh...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITATE PALMITATE] == * smiles: ** CCCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=IPCSVZSS...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITATE PALMITATE] ==
 
* smiles:
 
* smiles:
−
** CC(C(C([O-])=O)=O)C
+
** CCCCCCCCCCCCCCCC([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
+
** InChIKey=IPCSVZSSVZVIGE-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 3-methyl-2-oxobutanoate
+
** palmitate
 
* molecular weight:
 
* molecular weight:
−
** 115.108    
+
** 255.42    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-oxo-3-methylbutanoate
+
** hexadecanoate (n-C16:0)
−
** 2-oxoisovalerate
+
** palmitic acid
−
** α-keto-isovaleric acid
+
** hexadecanoate
−
** α-ketoisopentanoic acid
+
** hexadecanoic acid
−
** α-keto-isovalerate
+
−
** α-oxoisovalerate
+
−
** α-ketovaline
+
−
** 2-keto-isovalerate
+
−
** 2-ketovaline
+
−
** α-keto-valine
+
−
** 2-oxoisopentanoate
+
−
** 2-keto-3-methylbutyric acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.2.1.25-RXN]]
+
* [[RXN-9623]]
−
* [[2-ISOPROPYLMALATESYN-RXN]]
+
−
* [[RXN-15635]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
+
* [[3.1.1.64-RXN]]
 +
* [[RXN-15065]]
 +
* [[RETINYL-PALMITATE-ESTERASE-RXN]]
 +
* [[RXN-9549]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.2.4.4-RXN]]
 
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 759-05-7
+
* CAS : 57-10-3
−
* BIGG : 34011
+
* Wikipedia : Palmitic_acid
 +
* BIGG : 34386
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=504166 504166]
−
* HMDB : HMDB00019
+
* HMDB : HMDB00220
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00249 C00249]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
+
** [http://www.chemspider.com/Chemical-Structure.440215.html 440215]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7896 7896]
−
* METABOLIGHTS : MTBLC11851
+
* METABOLIGHTS : MTBLC7896
−
{{#set: smiles=CC(C(C([O-])=O)=O)C}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC([O-])=O}}
−
{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=IPCSVZSSVZVIGE-UHFFFAOYSA-M}}
−
{{#set: common name=3-methyl-2-oxobutanoate}}
+
{{#set: common name=palmitate}}
−
{{#set: molecular weight=115.108   }}
+
{{#set: molecular weight=255.42   }}
−
{{#set: common name=2-oxo-3-methylbutanoate|2-oxoisovalerate|α-keto-isovaleric acid|α-ketoisopentanoic acid|α-keto-isovalerate|α-oxoisovalerate|α-ketovaline|2-keto-isovalerate|2-ketovaline|α-keto-valine|2-oxoisopentanoate|2-keto-3-methylbutyric acid}}
+
{{#set: common name=hexadecanoate (n-C16:0)|palmitic acid|hexadecanoate|hexadecanoic acid}}
−
{{#set: consumed by=1.2.1.25-RXN|2-ISOPROPYLMALATESYN-RXN|RXN-15635}}
+
{{#set: consumed by=RXN-9623}}
−
{{#set: produced by=DIHYDROXYISOVALDEHYDRAT-RXN}}
+
{{#set: produced by=3.1.1.64-RXN|RXN-15065|RETINYL-PALMITATE-ESTERASE-RXN|RXN-9549}}
−
{{#set: consumed or produced by=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+

Revision as of 22:06, 17 March 2018

Metabolite PALMITATE

  • smiles:
    • CCCCCCCCCCCCCCCC([O-])=O
  • inchi key:
    • InChIKey=IPCSVZSSVZVIGE-UHFFFAOYSA-M
  • common name:
    • palmitate
  • molecular weight:
    • 255.42
  • Synonym(s):
    • hexadecanoate (n-C16:0)
    • palmitic acid
    • hexadecanoate
    • hexadecanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-10-3
  • Wikipedia : Palmitic_acid
  • BIGG : 34386
  • PUBCHEM:
  • HMDB : HMDB00220
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC7896
"CCCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.




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