Difference between revisions of "DADPKIN-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GARTRANSFORMYL2-RXN GARTRANSFORMYL2-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://e...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] == * smiles: ** CCCCCCCCC=CCCCCCCCC([O-])=O * inchi key: ** InChIKey=ZQP...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GARTRANSFORMYL2-RXN GARTRANSFORMYL2-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.2 EC-2.1.2]
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** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
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* common name:
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** oleate
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* molecular weight:
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** 281.457   
 
* Synonym(s):
 
* Synonym(s):
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** oleic acid
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** (9Z)-octadec-9-enoate
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** (9Z)-octadecenoate
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** (9Z)-octadecenoic acid
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** (9Z)-octadec-9-enoic acid
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** (Z)-octadec-9-enoic acid
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** 18:1 n-9
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** 18:1Δ9cis
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** C18:1 n-9
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** cis-9-octadecenoic acid
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** cis-Δ9-octadecenoic acid
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** cis-oleic acid
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** octadec-9-enoic acid
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** octadecenoate (n-C18:1)
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** 9-octadecenoic acid
  
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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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* [[RXN-9644]]
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** 1 [[5-PHOSPHO-RIBOSYL-GLYCINEAMIDE]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[FORMATE]][c] '''=>''' 1 [[5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN0-7239]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 N1-(5-phospho-β-D-ribosyl)glycinamide[c] '''+''' 1 ATP[c] '''+''' 1 formate[c] '''=>''' 1 N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide[c] '''+''' 1 phosphate[c] '''+''' 1 ADP[c] '''+''' 1 H+[c]
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* [[3.1.2.14-RXN]]
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* [[RXN-15068]]
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== Genes associated with this reaction  ==
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* [[RXN-15088]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-15067]]
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* [[CHC_T00006609001_1]]
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* [[RXN-15035]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-15089]]
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== Pathways  ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-6122]], 5-aminoimidazole ribonucleotide biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6277]], superpathway of 5-aminoimidazole ribonucleotide biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6277 PWY-6277]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 112-80-1
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24829 24829]
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* METABOLIGHTS : MTBLC30823
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R06974 R06974]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460221 5460221]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00207
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{{#set: ec number=EC-2.1.2}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00006609001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00712 C00712]
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{{#set: in pathway=PWY-6122|PWY-6277}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30823 30823]
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* BIGG : ocdcea
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC([O-])=O}}
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{{#set: inchi key=InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M}}
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{{#set: common name=oleate}}
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{{#set: molecular weight=281.457    }}
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{{#set: common name=oleic acid|(9Z)-octadec-9-enoate|(9Z)-octadecenoate|(9Z)-octadecenoic acid|(9Z)-octadec-9-enoic acid|(Z)-octadec-9-enoic acid|18:1 n-9|18:1Δ9cis|C18:1 n-9|cis-9-octadecenoic acid|cis-Δ9-octadecenoic acid|cis-oleic acid|octadec-9-enoic acid|octadecenoate (n-C18:1)|9-octadecenoic acid}}
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{{#set: consumed by=RXN-9644|RXN0-7239}}
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{{#set: produced by=3.1.2.14-RXN|RXN-15068|RXN-15088|RXN-15067|RXN-15035|RXN-15089}}

Revision as of 11:30, 18 January 2018

Metabolite OLEATE-CPD

  • smiles:
    • CCCCCCCCC=CCCCCCCCC([O-])=O
  • inchi key:
    • InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
  • common name:
    • oleate
  • molecular weight:
    • 281.457
  • Synonym(s):
    • oleic acid
    • (9Z)-octadec-9-enoate
    • (9Z)-octadecenoate
    • (9Z)-octadecenoic acid
    • (9Z)-octadec-9-enoic acid
    • (Z)-octadec-9-enoic acid
    • 18:1 n-9
    • 18:1Δ9cis
    • C18:1 n-9
    • cis-9-octadecenoic acid
    • cis-Δ9-octadecenoic acid
    • cis-oleic acid
    • octadec-9-enoic acid
    • octadecenoate (n-C18:1)
    • 9-octadecenoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 112-80-1
  • METABOLIGHTS : MTBLC30823
  • PUBCHEM:
  • HMDB : HMDB00207
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ocdcea
"CCCCCCCCC=CCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.




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