Difference between revisions of "S-FORMYLGLUTATHIONE-HYDROLASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_8859 == * left end position: ** 6880 * transcription direction: ** POSITIVE * right end position: ** 9448 * centisome position: ** 70.06824...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8859 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
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* left end position:
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* smiles:
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** 6880
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** CCCCCCCCC=CCCCCCCCC([O-])=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
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* right end position:
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* common name:
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** 9448
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** oleate
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* centisome position:
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* molecular weight:
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** 70.06824    
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** 281.457    
 
* Synonym(s):
 
* Synonym(s):
 +
** 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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[RXN-9644]]
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** in-silico_annotation
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* [[RXN0-7239]]
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***ec-number
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* [[RXN-12776]]
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* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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* [[FACOAL18111Z]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[3.1.2.14-RXN]]
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* [[RXN-12195]]
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* [[RXN-9666]]
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** in-silico_annotation
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* [[RXN-15068]]
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***ec-number
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* [[RXN-15088]]
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* [[RXN-12196]]
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* [[RXN-15067]]
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** in-silico_annotation
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* [[RXN-15035]]
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***ec-number
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* [[RXN-15089]]
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* [[RXN0-5462]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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−
***ec-number
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−
== Pathways associated ==
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* [[PWY-7184]]
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−
* [[PWY-7198]]
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−
* [[PWY-6545]]
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−
* [[PWY-7210]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=6880}}
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* CAS : 112-80-1
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{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC30823
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{{#set: right end position=9448}}
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* PUBCHEM:
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{{#set: centisome position=70.06824   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460221 5460221]
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{{#set: reaction associated=ATPASE-RXN|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462}}
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* HMDB : HMDB00207
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{{#set: pathway associated=PWY-7184|PWY-7198|PWY-6545|PWY-7210}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00712 C00712]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837]
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* CHEBI:
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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   }}
 +
{{#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}}
 +
{{#set: consumed by=RXN-9644|RXN0-7239|RXN-12776|FACOAL18111Z}}
 +
{{#set: produced by=3.1.2.14-RXN|RXN-9666|RXN-15068|RXN-15088|RXN-15067|RXN-15035|RXN-15089}}

Revision as of 19:35, 18 March 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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