Difference between revisions of "N-Acylated-Amino-Acids"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2145 RXN0-2145] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2145 RXN0-2145] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.1.9 EC-1.3.1.9]
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** (2R,3S,4S)-leucopelargonidin
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* inchi key:
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** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
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* molecular weight:
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** 290.272   
 
* Synonym(s):
 
* Synonym(s):
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** cis-3,4-leucopelargonidin
  
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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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* [[LEUCPEL-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[Trans-D3-cis-D5-dodecenoyl-ACPs]][c] '''+''' 1 [[NADH]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[Cis-Delta5-dodecenoyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
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** 1 H+[c] '''+''' 1 a (3E,5Z)-dodeca-3,5-dienoyl-[acp][c] '''+''' 1 NADH[c] '''=>''' 1 NAD+[c] '''+''' 1 a (5Z)-dodec-5-enoyl-[acp][c]
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== Reaction(s) of unknown directionality ==
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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_10778]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY0-862]], (5Z)-dodec-5-enoate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-862 PWY0-862]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.3.1.9}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3286789 3286789]
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{{#set: gene associated=Tiso_gene_10778}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY0-862}}
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** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB32322
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{{#set: reconstruction source=orthology-esiliculosus}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648]
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{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}}
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{{#set: common name=(2R,3S,4S)-leucopelargonidin}}
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{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}}
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{{#set: molecular weight=290.272    }}
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{{#set: common name=cis-3,4-leucopelargonidin}}
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{{#set: consumed by=LEUCPEL-RXN}}
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{{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}

Revision as of 15:46, 21 March 2018

Metabolite LEUCOPELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
  • common name:
    • (2R,3S,4S)-leucopelargonidin
  • inchi key:
    • InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
  • molecular weight:
    • 290.272
  • Synonym(s):
    • cis-3,4-leucopelargonidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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