Difference between revisions of "OLEATE-CPD"

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(Created page with "Category:Gene == Gene Ec-03_001960 == * left end position: ** 2380569 * transcription direction: ** NEGATIVE * right end position: ** 2386573 * centisome position: ** 36.4...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-03_001960 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
* left end position:
+
* smiles:
** 2380569
+
** CCCCCCCCC=CCCCCCCCC([O-])=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
* right end position:
+
* common name:
** 2386573
+
** oleate
* centisome position:
+
* molecular weight:
** 36.463356    
+
** 281.457    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0011_0163
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** oleic acid
** Esi0011_0163
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** (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
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[CARBODEHYDRAT-RXN]]
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* [[RXN-9644]]
** esiliculosus_genome
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* [[RXN0-7239]]
***ec-number
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== Reaction(s) known to produce the compound ==
* [[RXN0-5224]]
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* [[RXN-15067]]
** esiliculosus_genome
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* [[RXN-15035]]
***ec-number
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* [[RXN-15068]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-241]]
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* [[PWYQT-4429]]
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* [[PWY-7117]]
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* [[PWY-7115]]
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* [[PWY-6142]]
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* [[CYANCAT-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2380569}}
+
* CAS : 112-80-1
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : 1451011
{{#set: right end position=2386573}}
+
* PUBCHEM:
{{#set: centisome position=36.463356   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460221 5460221]
{{#set: common name=Esi_0011_0163|Esi0011_0163}}
+
* HMDB : HMDB00207
{{#set: reaction associated=CARBODEHYDRAT-RXN|RXN0-5224}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-241|PWYQT-4429|PWY-7117|PWY-7115|PWY-6142|CYANCAT-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00712 C00712]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30823 30823]
 +
* METABOLIGHTS : MTBLC30823
 +
{{#set: smiles=CCCCCCCCC=CCCCCCCCC([O-])=O}}
 +
{{#set: inchi key=InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M}}
 +
{{#set: common name=oleate}}
 +
{{#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}}
 +
{{#set: produced by=RXN-15067|RXN-15035|RXN-15068}}

Latest revision as of 19:33, 21 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
  • BIGG : 1451011
  • PUBCHEM:
  • HMDB : HMDB00207
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30823
"CCCCCCCCC=CCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.