Difference between revisions of "CPD-14269"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.14-RXN 3.1.2.14-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.14-RXN 3.1.2.14-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCCCCCCCC(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-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/3.1.2.14 EC-3.1.2.14]
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** (Z)-15-tetracosenoyl-CoA
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* inchi key:
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** InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J
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* molecular weight:
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** 1112.113   
 
* 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 [[WATER]][c] '''+''' 1 [[Oleoyl-ACPs]][c] '''=>''' 1 [[ACP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[OLEATE-CPD]][c]
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* [[RXN-13290]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 an oleoyl-[acp][c] '''=>''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 H+[c] '''+''' 1 oleate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5147]], oleate biosynthesis I (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5147 PWY-5147]
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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: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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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?R02814 R02814]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581057 71581057]
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* UNIPROT:
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* HMDB : HMDB60237
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** [http://www.uniprot.org/uniprot/P08635 P08635]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q41635 Q41635]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74128 74128]
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** [http://www.uniprot.org/uniprot/P49327 P49327]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q42558 Q42558]
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** [http://www.genome.jp/dbget-bin/www_bget?C16532 C16532]
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** [http://www.uniprot.org/uniprot/P00633 P00633]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(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-])=O}}
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** [http://www.uniprot.org/uniprot/P19829 P19829]
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{{#set: common name=(Z)-15-tetracosenoyl-CoA}}
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** [http://www.uniprot.org/uniprot/Q43745 Q43745]
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{{#set: inchi key=InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J}}
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** [http://www.uniprot.org/uniprot/Q43718 Q43718]
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{{#set: molecular weight=1112.113    }}
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** [http://www.uniprot.org/uniprot/Q42561 Q42561]
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{{#set: produced by=RXN-13290}}
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** [http://www.uniprot.org/uniprot/O49947 O49947]
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** [http://www.uniprot.org/uniprot/Q9SV64 Q9SV64]
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** [http://www.uniprot.org/uniprot/O48568 O48568]
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** [http://www.uniprot.org/uniprot/Q39402 Q39402]
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** [http://www.uniprot.org/uniprot/P12276 P12276]
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** [http://www.uniprot.org/uniprot/P12785 P12785]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.2.14}}
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{{#set: in pathway=PWY-5147}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction comment=added for gapfilling}}
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Latest revision as of 20:08, 21 March 2018

Metabolite CPD-14269

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCCCCCC(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-])=O
  • common name:
    • (Z)-15-tetracosenoyl-CoA
  • inchi key:
    • InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J
  • molecular weight:
    • 1112.113
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCCCCCCCC(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-])=O" cannot be used as a page name in this wiki.



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