Difference between revisions of "CPD-17813"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9929 RXN-9929] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17813 CPD-17813] == * smiles: ** CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([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=RXN-9929 RXN-9929] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17813 CPD-17813] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.98.1 EC-1.3.98.1]
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** (2E,11Z)-hexadec-2,11-dienoyl-CoA
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* inchi key:
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** InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J
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* molecular weight:
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** 997.883   
 
* Synonym(s):
 
* Synonym(s):
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[DI-H-OROTATE]][c] '''+''' 1 [[FUM]][c] '''=>''' 1 [[SUC]][c] '''+''' 1 [[OROTATE]][c]
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* [[RXN-16557]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (S)-dihydroorotate[c] '''+''' 1 fumarate[c] '''=>''' 1 succinate[c] '''+''' 1 orotate[c]
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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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* Gene: [[Tiso_gene_5280]]
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** Source: [[orthology-synechocystis]]
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== Pathways  ==
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* [[PWY-7790]], UMP biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7790 PWY-7790]
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** '''6''' 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-synechocystis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30062 30062]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819958 91819958]
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* LIGAND-RXN:
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{{#set: smiles=CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?R01867 R01867]
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{{#set: common name=(2E,11Z)-hexadec-2,11-dienoyl-CoA}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J}}
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** [http://www.uniprot.org/uniprot/P74782 P74782]
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{{#set: molecular weight=997.883    }}
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** [http://www.uniprot.org/uniprot/Q63707 Q63707]
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{{#set: produced by=RXN-16557}}
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** [http://www.uniprot.org/uniprot/Q48240 Q48240]
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** [http://www.uniprot.org/uniprot/P32746 P32746]
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** [http://www.uniprot.org/uniprot/Q02127 Q02127]
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** [http://www.uniprot.org/uniprot/P32748 P32748]
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** [http://www.uniprot.org/uniprot/P28294 P28294]
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** [http://www.uniprot.org/uniprot/P28272 P28272]
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** [http://www.uniprot.org/uniprot/P46539 P46539]
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** [http://www.uniprot.org/uniprot/Q9CFC9 Q9CFC9]
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** [http://www.uniprot.org/uniprot/P25996 P25996]
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** [http://www.uniprot.org/uniprot/Q58070 Q58070]
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** [http://www.uniprot.org/uniprot/P0A7E1 P0A7E1]
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** [http://www.uniprot.org/uniprot/Q9JX66 Q9JX66]
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** [http://www.uniprot.org/uniprot/Q9PPB6 Q9PPB6]
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** [http://www.uniprot.org/uniprot/Q9CFW8 Q9CFW8]
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** [http://www.uniprot.org/uniprot/P45477 P45477]
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** [http://www.uniprot.org/uniprot/P32747 P32747]
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** [http://www.uniprot.org/uniprot/P07670 P07670]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-1.3.98.1}}
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{{#set: gene associated=Tiso_gene_5280}}
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{{#set: in pathway=PWY-7790}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-synechocystis}}
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{{#set: reconstruction tool=pantograph}}
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Latest revision as of 19:49, 21 March 2018

Metabolite CPD-17813

  • smiles:
    • CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • (2E,11Z)-hexadec-2,11-dienoyl-CoA
  • inchi key:
    • InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J
  • molecular weight:
    • 997.883
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.



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