Difference between revisions of "RXN-16114"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6073 PWY-6073] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2870 TAX-28...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] == * smiles: ** C(C[N+])CC([N+])C([O-])=O * inchi key: ** InChIKey=AHL...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6073 PWY-6073] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2870 TAX-2870]
+
** C(C[N+])CC([N+])C([O-])=O
 +
* inchi key:
 +
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
 
* common name:
 
* common name:
** alginate biosynthesis I (algal)
+
** L-ornithine
 +
* molecular weight:
 +
** 133.17   
 
* Synonym(s):
 
* Synonym(s):
** alginic acid biosynthesis(algal)
+
** Ornithine
** algal algnate biosynthesis
+
** 2, 5-diaminovaleric acid
 +
** 2, 5-diaminopentanoic acid
 +
** 2, 5-diaminopentanoate
 +
** α,δ-diaminovaleric acid
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
+
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
* [[GDP-MANNOSE-6-DEHYDROGENASE-RXN]]
+
* [[biomass_rxn]]
** 2 associated gene(s):
+
* [[ORNDECARBOX-RXN]]
*** [[Ec-19_004880]]
+
== Reaction(s) known to produce the compound ==
*** [[Ec-16_004740]]
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
** 1 reconstruction source(s) associated:
+
== Reaction(s) of unknown directionality ==
*** [[annotation-esiliculosus_genome]]
+
* [[RXN-13482]]
* [[RXN-9839]]
+
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
** 11 associated gene(s):
+
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
*** [[Ec-27_006700]]
+
* [[ACETYLORNDEACET-RXN]]
*** [[Ec-24_002750]]
+
* [[ORNCARBAMTRANSFER-RXN]]
*** [[Ec-20_004700]]
+
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
*** [[Ec-11_000400]]
+
* [[ARGINASE-RXN]]
*** [[Ec-08_004820]]
+
*** [[Ec-12_000360]]
+
*** [[Ec-25_001850]]
+
*** [[Ec-06_006700]]
+
*** [[Ec-07_000890]]
+
*** [[Ec-19_003150]]
+
*** [[Ec-09_003950]]
+
** 1 reconstruction source(s) associated:
+
*** [[annotation-esiliculosus_genome]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=ALGINATE-SYNTHASE-RXN ALGINATE-SYNTHASE-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2870}}
+
* BIGG : 37976
{{#set: common name=alginate biosynthesis I (algal)}}
+
* PUBCHEM:
{{#set: common name=alginic acid biosynthesis(algal)|algal algnate biosynthesis}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
{{#set: reaction found=2}}
+
* HMDB : HMDB00214
{{#set: total reaction=3}}
+
* LIGAND-CPD:
{{#set: completion rate=67.0}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
 +
* METABOLIGHTS : MTBLC46911
 +
{{#set: smiles=C(C[N+])CC([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
 +
{{#set: common name=L-ornithine}}
 +
{{#set: molecular weight=133.17    }}
 +
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
 +
{{#set: consumed by=ORNITHINE-CYCLODEAMINASE-RXN|biomass_rxn|ORNDECARBOX-RXN}}
 +
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=RXN-13482|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|ACETYLORNDEACET-RXN|ORNCARBAMTRANSFER-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|ARGINASE-RXN}}

Revision as of 14:24, 21 March 2018

Metabolite L-ORNITHINE

  • smiles:
    • C(C[N+])CC([N+])C([O-])=O
  • inchi key:
    • InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
  • common name:
    • L-ornithine
  • molecular weight:
    • 133.17
  • Synonym(s):
    • Ornithine
    • 2, 5-diaminovaleric acid
    • 2, 5-diaminopentanoic acid
    • 2, 5-diaminopentanoate
    • α,δ-diaminovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 37976
  • PUBCHEM:
  • HMDB : HMDB00214
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC46911
"C(C[N+])CC([N+])C([O-])=O" cannot be used as a page name in this wiki.