Difference between revisions of "SER"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C([N+])C(=O)[O-]
 
** C(O)C([N+])C(=O)[O-]
 +
* molecular weight:
 +
** 105.093   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
 
** InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
 
* common name:
 
* common name:
 
** L-serine
 
** L-serine
* molecular weight:
 
** 105.093   
 
 
* Synonym(s):
 
* Synonym(s):
 
** S
 
** S
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass_rxn]]
 
* [[TRYPSYN-RXN]]
 
* [[RXN0-2382]]
 
* [[SERINE--TRNA-LIGASE-RXN]]
 
 
* [[RXN0-2161]]
 
* [[RXN0-2161]]
* [[5.1.1.18-RXN]]
 
* [[RXN-15125]]
 
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
 
* [[4.3.1.17-RXN]]
 
* [[4.3.1.17-RXN]]
 
* [[SERINE-O-ACETTRAN-RXN]]
 
* [[SERINE-O-ACETTRAN-RXN]]
 +
* [[RXN0-2382]]
 +
* [[TRYPSYN-RXN]]
 +
* [[RXN-15125]]
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 +
* [[SERINE--TRNA-LIGASE-RXN]]
 +
* [[5.1.1.18-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-14136]]
 
* [[RXN-14136]]
Line 31: Line 31:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[GLYOHMETRANS-RXN]]
 
* [[GLYOHMETRANS-RXN]]
* [[RXN-17371]]
 
 
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 +
* [[RXN-17371]]
 
* [[RXN-1382]]
 
* [[RXN-1382]]
 
== External links  ==
 
== External links  ==
* CAS : 56-45-1
 
 
* METABOLIGHTS : MTBLC33384
 
* METABOLIGHTS : MTBLC33384
* PUBCHEM:
+
* BIGG : ser__L
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857581 6857581]
+
* CAS : 56-45-1
 
* HMDB : HMDB00187
 
* HMDB : HMDB00187
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00065 C00065]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33384 33384]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33384 33384]
* BIGG : ser__L
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00065 C00065]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857581 6857581]
 
{{#set: smiles=C(O)C([N+])C(=O)[O-]}}
 
{{#set: smiles=C(O)C([N+])C(=O)[O-]}}
 +
{{#set: molecular weight=105.093    }}
 
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N}}
 
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N}}
 
{{#set: common name=L-serine}}
 
{{#set: common name=L-serine}}
{{#set: molecular weight=105.093    }}
 
 
{{#set: common name=S|serine|ser|L-ser}}
 
{{#set: common name=S|serine|ser|L-ser}}
{{#set: consumed by=biomass_rxn|TRYPSYN-RXN|RXN0-2382|SERINE--TRNA-LIGASE-RXN|RXN0-2161|5.1.1.18-RXN|RXN-15125|SERINE-C-PALMITOYLTRANSFERASE-RXN|4.3.1.17-RXN|SERINE-O-ACETTRAN-RXN}}
+
{{#set: consumed by=RXN0-2161|4.3.1.17-RXN|SERINE-O-ACETTRAN-RXN|RXN0-2382|TRYPSYN-RXN|RXN-15125|SERINE-C-PALMITOYLTRANSFERASE-RXN|SERINE--TRNA-LIGASE-RXN|5.1.1.18-RXN|biomass_rxn}}
 
{{#set: produced by=RXN-14136|RXN0-5114}}
 
{{#set: produced by=RXN-14136|RXN0-5114}}
{{#set: reversible reaction associated=GLYOHMETRANS-RXN|RXN-17371|GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|RXN-1382}}
+
{{#set: reversible reaction associated=GLYOHMETRANS-RXN|GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|RXN-17371|RXN-1382}}

Latest revision as of 18:18, 9 January 2019

Metabolite SER

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

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