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=SER SER] == * smiles: ** C(O)C([N+])C(=O)[O-] * inchi key: ** InChIKey=MTCFGRXMJLQNBG-REOHCLBHS...")
 
(2 intermediate revisions by the same user not shown)
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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=SER SER] ==
 
* smiles:
 
* smiles:
−
** CC(C(C([O-])=O)=O)C
+
** C(O)C([N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
+
** InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
 
* common name:
 
* common name:
−
** 3-methyl-2-oxobutanoate
+
** L-serine
 
* molecular weight:
 
* molecular weight:
−
** 115.108    
+
** 105.093    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-oxo-3-methylbutanoate
+
** S
−
** 2-oxoisovalerate
+
** serine
−
** α-keto-isovaleric acid
+
** ser
−
** α-ketoisopentanoic acid
+
** L-ser
−
** 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-5641]]
−
* [[2-ISOPROPYLMALATESYN-RXN]]
+
* [[biomass_rxn]]
−
* [[RXN-15635]]
+
* [[RXN0-2382]]
 +
* [[SERINE--TRNA-LIGASE-RXN]]
 +
* [[RXN0-2161]]
 +
* [[TRYPSYN-RXN]]
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 +
* [[SERINE-O-ACETTRAN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
+
* [[RXN-14136]]
 +
* [[RXN0-5114]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.2.4.4-RXN]]
+
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[GLYOHMETRANS-RXN]]
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 +
* [[PHOSPHASERSYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 759-05-7
+
* CAS : 56-45-1
−
* BIGG : 34011
+
* BIGG : 33717
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857581 6857581]
−
* HMDB : HMDB00019
+
* HMDB : HMDB00187
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00065 C00065]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33384 33384]
−
* METABOLIGHTS : MTBLC11851
+
* METABOLIGHTS : MTBLC33384
−
{{#set: smiles=CC(C(C([O-])=O)=O)C}}
+
{{#set: smiles=C(O)C([N+])C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N}}
−
{{#set: common name=3-methyl-2-oxobutanoate}}
+
{{#set: common name=L-serine}}
−
{{#set: molecular weight=115.108   }}
+
{{#set: molecular weight=105.093   }}
−
{{#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=S|serine|ser|L-ser}}
−
{{#set: consumed by=1.2.1.25-RXN|2-ISOPROPYLMALATESYN-RXN|RXN-15635}}
+
{{#set: consumed by=RXN-5641|biomass_rxn|RXN0-2382|SERINE--TRNA-LIGASE-RXN|RXN0-2161|TRYPSYN-RXN|SERINE-C-PALMITOYLTRANSFERASE-RXN|SERINE-O-ACETTRAN-RXN}}
−
{{#set: produced by=DIHYDROXYISOVALDEHYDRAT-RXN}}
+
{{#set: produced by=RXN-14136|RXN0-5114}}
−
{{#set: consumed or produced by=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+
{{#set: reversible reaction associated=CYSTATHIONINE-BETA-SYNTHASE-RXN|GLYOHMETRANS-RXN|GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|PHOSPHASERSYN-RXN}}

Latest revision as of 19:59, 21 March 2018

Metabolite SER

  • smiles:
    • C(O)C([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
  • common name:
    • L-serine
  • molecular weight:
    • 105.093
  • Synonym(s):
    • S
    • serine
    • ser
    • L-ser

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-45-1
  • BIGG : 33717
  • PUBCHEM:
  • HMDB : HMDB00187
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC33384
"C(O)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.




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