Difference between revisions of "CPD0-1028"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5781 RXN-5781] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.7.8...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
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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-5781 RXN-5781] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.8.2 EC-2.7.8.2]
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** InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
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* common name:
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** (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
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* molecular weight:
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** 1075.997   
 
* Synonym(s):
 
* Synonym(s):
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** (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa
  
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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 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CDP-CHOLINE]][c] '''<=>''' 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[CMP]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-17116]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 CDP-choline[c] '''<=>''' 1 a phosphatidylcholine[c] '''+''' 1 CMP[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY4FS-2]], phosphatidylcholine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-2 PWY4FS-2]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-3561]], choline biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3561 PWY-3561]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6804]], diacylglycerol biosynthesis (PUFA enrichment in oilseed): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6804 PWY-6804]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-7367]], phosphatidylcholine resynthesis via glycerophosphocholine: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7367 PWY-7367]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY3O-450]], phosphatidylcholine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-450 PWY3O-450]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01321 R01321]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193701 72193701]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P17898 P17898]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76368 76368]
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{{#set: direction=REVERSIBLE}}
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
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{{#set: ec number=EC-2.7.8.2}}
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{{#set: inchi key=InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J}}
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{{#set: in pathway=PWY4FS-2|PWY-3561|PWY-6804|PWY-7367|PWY3O-450}}
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{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=1075.997    }}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: produced by=RXN-17116}}

Revision as of 13:22, 21 March 2018

Metabolite CPD-17365

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
  • common name:
    • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
  • molecular weight:
    • 1075.997
  • Synonym(s):
    • (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.



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