Difference between revisions of "Tiso gene 210"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=G3PD2 G3PD2] == * direction: ** REVERSIBLE * common name: ** glycerol-3-phosphate dehydrogenase [NA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] == * smiles: ** C(O)C([N+])C([O-])=O * inchi key: ** InChIKey=MTCFGRXMJLQNBG...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=G3PD2 G3PD2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C([N+])C([O-])=O
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* inchi key:
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** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
 
* common name:
 
* common name:
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** glycerol-3-phosphate dehydrogenase [NAD(P)]
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** D-serine
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* molecular weight:
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** 105.093   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[DIHYDROXY-ACETONE-PHOSPHATE]][h] '''+''' 1.0 [[NADPH]][h] '''+''' 1.0 [[PROTON]][h] '''<=>''' 1.0 [[GLYCEROL-3P]][h] '''+''' 1.0 [[NADP]][h]
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* [[5.1.1.18-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 glycerone phosphate[h] '''+''' 1.0 NADPH[h] '''+''' 1.0 H+[h] '''<=>''' 1.0 sn-glycerol 3-phosphate[h] '''+''' 1.0 NADP+[h]
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−
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2811]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 312-84-5
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{{#set: common name=glycerol-3-phosphate dehydrogenase [NAD(P)]}}
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* METABOLIGHTS : MTBLC35247
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{{#set: gene associated=Tiso_gene_2811}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB03406
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00740 C00740]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247]
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* BIGG : ser__D
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{{#set: smiles=C(O)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}}
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{{#set: common name=D-serine}}
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{{#set: molecular weight=105.093    }}
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{{#set: produced by=5.1.1.18-RXN}}

Revision as of 18:42, 18 March 2018

Metabolite D-SERINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 312-84-5
  • METABOLIGHTS : MTBLC35247
  • PUBCHEM:
  • HMDB : HMDB03406
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : ser__D
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.



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