Difference between revisions of "OLEATE-CPD"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=IGPSYN-RXN IGPSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** indole3-glycerol_phosphat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] == * smiles: ** CCCCCCCCC=CCCCCCCCC([O-])=O * common name: ** oleate * i...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=IGPSYN-RXN IGPSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC([O-])=O
 
* common name:
 
* common name:
** indole3-glycerol_phosphate_synthase
+
** oleate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/4.1.1.48 EC-4.1.1.48]
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** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
 +
* molecular weight:
 +
** 281.457   
 
* Synonym(s):
 
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-9644]]
** 1 [[PROTON]][c] '''+''' 1 [[CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[INDOLE-3-GLYCEROL-P]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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* [[RXN0-7239]]
* With common name(s):
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* [[RXN-12776]]
** 1 H+[c] '''+''' 1 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate[c] '''=>''' 1 H2O[c] '''+''' 1 (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate[c] '''+''' 1 CO2[c]
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* [[FACOAL18111Z]]
 
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== Reaction(s) known to produce the compound ==
== Genes associated with this reaction  ==
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* [[3.1.2.14-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-9666]]
* Gene: [[Tiso_gene_10298]]
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* [[RXN-15068]]
** Source: [[orthology-athaliana]]
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* [[RXN-15088]]
** Source: [[orthology-synechocystis]]
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* [[RXN-15067]]
** Source: [[orthology-esiliculosus]]
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* [[RXN-15035]]
* Gene: [[Tiso_gene_10297]]
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* [[RXN-15089]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) of unknown directionality ==
*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-synechocystis]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_18384]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_4521]]
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** Source: [[orthology-esiliculosus]]
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** Source: [[orthology-creinhardtii]]
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== Pathways  ==
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* [[TRPSYN-PWY]], L-tryptophan biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRPSYN-PWY TRPSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 112-80-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23476 23476]
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* BIGG : ocdcea
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R03508 R03508]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460221 5460221]
* UNIPROT:
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* HMDB : HMDB00207
** [http://www.uniprot.org/uniprot/P42393 P42393]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P20577 P20577]
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** [http://www.genome.jp/dbget-bin/www_bget?C00712 C00712]
** [http://www.uniprot.org/uniprot/P18304 P18304]
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q06121 Q06121]
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** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837]
** [http://www.uniprot.org/uniprot/Q9V1G3 Q9V1G3]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P20578 P20578]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30823 30823]
** [http://www.uniprot.org/uniprot/Q9PI11 Q9PI11]
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* METABOLIGHTS : MTBLC30823
** [http://www.uniprot.org/uniprot/Q58328 Q58328]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC([O-])=O}}
** [http://www.uniprot.org/uniprot/Q9JSN4 Q9JSN4]
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{{#set: common name=oleate}}
** [http://www.uniprot.org/uniprot/P03964 P03964]
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{{#set: inchi key=InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M}}
** [http://www.uniprot.org/uniprot/P00910 P00910]
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{{#set: molecular weight=281.457    }}
** [http://www.uniprot.org/uniprot/P00909 P00909]
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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}}
** [http://www.uniprot.org/uniprot/P00911 P00911]
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{{#set: consumed by=RXN-9644|RXN0-7239|RXN-12776|FACOAL18111Z}}
** [http://www.uniprot.org/uniprot/P17217 P17217]
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{{#set: produced by=3.1.2.14-RXN|RXN-9666|RXN-15068|RXN-15088|RXN-15067|RXN-15035|RXN-15089}}
** [http://www.uniprot.org/uniprot/P20409 P20409]
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** [http://www.uniprot.org/uniprot/P00937 P00937]
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** [http://www.uniprot.org/uniprot/P00908 P00908]
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** [http://www.uniprot.org/uniprot/P05328 P05328]
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** [http://www.uniprot.org/uniprot/P06531 P06531]
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** [http://www.uniprot.org/uniprot/P18483 P18483]
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** [http://www.uniprot.org/uniprot/P25170 P25170]
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** [http://www.uniprot.org/uniprot/P26938 P26938]
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** [http://www.uniprot.org/uniprot/P24773 P24773]
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** [http://www.uniprot.org/uniprot/Q01999 Q01999]
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** [http://www.uniprot.org/uniprot/Q9YGB5 Q9YGB5]
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** [http://www.uniprot.org/uniprot/Q9S591 Q9S591]
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** [http://www.uniprot.org/uniprot/Q9X7C7 Q9X7C7]
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** [http://www.uniprot.org/uniprot/Q92370 Q92370]
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** [http://www.uniprot.org/uniprot/Q9ZFA7 Q9ZFA7]
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** [http://www.uniprot.org/uniprot/P94327 P94327]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=indole3-glycerol_phosphate_synthase}}
+
{{#set: ec number=EC-4.1.1.48}}
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{{#set: gene associated=Tiso_gene_10298|Tiso_gene_10297|Tiso_gene_18384|Tiso_gene_4521}}
+
{{#set: in pathway=TRPSYN-PWY}}
+
{{#set: reconstruction category=orthology|manual|annotation}}
+
{{#set: reconstruction source=orthology-esiliculosus|annotation-in-silico_annotation|orthology-athaliana|orthology-synechocystis|manual-primary_network|orthology-creinhardtii}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Latest revision as of 20:54, 21 March 2018

Metabolite OLEATE-CPD

  • smiles:
    • CCCCCCCCC=CCCCCCCCC([O-])=O
  • common name:
    • oleate
  • inchi key:
    • InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
  • 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 : ocdcea
  • PUBCHEM:
  • HMDB : HMDB00207
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30823
"CCCCCCCCC=CCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.