Difference between revisions of "PWY-6164"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] == * direction: ** LEFT-TO-R...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == * smiles: ** C(CO)C([N+])C([O-])=O * common name: ** L-homoserine * inchi...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(CO)C([N+])C([O-])=O
 
* common name:
 
* common name:
−
** ethanolaminephosphotransferase
+
** L-homoserine
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.7.8.1 EC-2.7.8.1]
+
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
 +
* molecular weight:
 +
** 119.12   
 
* Synonym(s):
 
* Synonym(s):
 +
** homo-ser
 +
** homoserine
 +
** 2-amino-4-hydroxybutanoic acid
 +
** 2-amino-4-hydroxybutanoate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[HOMOSERDEAM-RXN]]
−
** 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CDP-ETHANOLAMINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[L-1-PHOSPHATIDYL-ETHANOLAMINE]][c] '''+''' 1 [[CMP]][c]
+
* [[HOMOSERKIN-RXN]]
−
* With common name(s):
+
* [[RXN-14049]]
−
** 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 CDP-ethanolamine[c] '''=>''' 1 H+[c] '''+''' 1 an L-1-phosphatidylethanolamine[c] '''+''' 1 CMP[c]
+
== Reaction(s) known to produce the compound ==
−
 
+
* [[HOMOSERDEHYDROG-RXN]]
−
== Genes associated with this reaction  ==
+
* [[R01775]]
−
Genes have been associated with this reaction based on different elements listed below.
+
== Reaction(s) of unknown directionality ==
−
* [[Tiso_gene_13392]]
+
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[PWY4FS-6]], phosphatidylethanolamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-6 PWY4FS-6]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 672-15-1
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14593 14593]
+
* BIGG : hom__L
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R02057 R02057]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
−
* UNIPROT:
+
* HMDB : HMDB00719
−
** [http://www.uniprot.org/uniprot/P22140 P22140]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q39810 Q39810]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
−
{{#set: common name=ethanolaminephosphotransferase}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
−
{{#set: ec number=EC-2.7.8.1}}
+
* METABOLIGHTS : MTBLC57476
−
{{#set: gene associated=Tiso_gene_13392}}
+
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
−
{{#set: in pathway=PWY4FS-6}}
+
{{#set: common name=L-homoserine}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
{{#set: molecular weight=119.12    }}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
 +
{{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|RXN-14049}}
 +
{{#set: produced by=HOMOSERDEHYDROG-RXN|R01775}}
 +
{{#set: reversible reaction associated=HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}

Revision as of 16:09, 21 March 2018

Metabolite HOMO-SER

  • smiles:
    • C(CO)C([N+])C([O-])=O
  • common name:
    • L-homoserine
  • inchi key:
    • InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
  • molecular weight:
    • 119.12
  • Synonym(s):
    • homo-ser
    • homoserine
    • 2-amino-4-hydroxybutanoic acid
    • 2-amino-4-hydroxybutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 672-15-1
  • BIGG : hom__L
  • PUBCHEM:
  • HMDB : HMDB00719
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57476
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY-6164&oldid=32613"