Difference between revisions of "SER"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-196 CPD-196] == * smiles: ** CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-196 CPD-196] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SER SER] ==
 
* smiles:
 
* smiles:
** CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(O)C([N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J
+
** InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
 
* common name:
 
* common name:
** octanoyl-CoA
+
** L-serine
 
* molecular weight:
 
* molecular weight:
** 889.7    
+
** 105.093    
 
* Synonym(s):
 
* Synonym(s):
** Octanoyl-CoA (n-C8:0CoA)
+
** S
** capryloyl-CoA
+
** serine
 +
** ser
 +
** L-ser
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12669]]
+
* [[RXN-5641]]
 +
* [[biomass_rxn]]
 +
* [[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 ==
* [[RXN-13617]]
+
* [[RXN-14136]]
* [[R223-RXN]]
+
* [[RXN0-5114]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 +
* [[GLYOHMETRANS-RXN]]
 +
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 +
* [[PHOSPHASERSYN-RXN]]
 
== External links  ==
 
== External links  ==
* BIGG : 38747
+
* CAS : 56-45-1
 +
* BIGG : 33717
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245711 25245711]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857581 6857581]
* HMDB : HMDB01070
+
* HMDB : HMDB00187
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01944 C01944]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00065 C00065]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57386 57386]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33384 33384]
* METABOLIGHTS : MTBLC57386
+
* METABOLIGHTS : MTBLC33384
{{#set: smiles=CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: smiles=C(O)C([N+])C(=O)[O-]}}
{{#set: inchi key=InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J}}
+
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N}}
{{#set: common name=octanoyl-CoA}}
+
{{#set: common name=L-serine}}
{{#set: molecular weight=889.7   }}
+
{{#set: molecular weight=105.093   }}
{{#set: common name=Octanoyl-CoA (n-C8:0CoA)|capryloyl-CoA}}
+
{{#set: common name=S|serine|ser|L-ser}}
{{#set: consumed by=RXN-12669}}
+
{{#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=RXN-13617|R223-RXN}}
+
{{#set: produced by=RXN-14136|RXN0-5114}}
 +
{{#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.