Difference between revisions of "P42-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATPPHOSPHORIBOSYLTRANS-RXN ATPPHOSPHORIBOSYLTRANS-RXN] == * direction: ** REVERSIBLE * ec number: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14420 CPD-14420] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATPPHOSPHORIBOSYLTRANS-RXN ATPPHOSPHORIBOSYLTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14420 CPD-14420] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC=CCC=CCC=CCCCCCCCC=CC(=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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* common name:
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** [http://enzyme.expasy.org/EC/2.4.2.17 EC-2.4.2.17]
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** icosatrienoyl-2-enoyl CoA
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* inchi key:
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** InChIKey=YJKOIKYLHSMLHC-ATRRWJJYSA-J
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* molecular weight:
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** 1049.959   
 
* Synonym(s):
 
* Synonym(s):
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** 18:3Δ9,12,15
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** (9Z,12Z,15Z)-octadecatrienoyl-CoA
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** eicosatrienoyl-2-enoyl 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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* [[RXN-12997]]
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** 1 [[PPI]][c] '''+''' 1 [[PHOSPHORIBOSYL-ATP]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[PRPP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13001]]
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** 1 diphosphate[c] '''+''' 1 1-(5-phospho-&beta;-D-ribosyl)-ATP[c] '''<=>''' 1 H+[c] '''+''' 1 ATP[c] '''+''' 1 5-phospho-&alpha;-D-ribose 1-diphosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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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=18473 18473]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551551 72551551]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01071 R01071]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76456 76456]
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* UNIPROT:
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{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC=CC(=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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** [http://www.uniprot.org/uniprot/Q9X0D2 Q9X0D2]
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{{#set: common name=icosatrienoyl-2-enoyl CoA}}
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** [http://www.uniprot.org/uniprot/Q58601 Q58601]
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{{#set: inchi key=InChIKey=YJKOIKYLHSMLHC-ATRRWJJYSA-J}}
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** [http://www.uniprot.org/uniprot/O34520 O34520]
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{{#set: molecular weight=1049.959    }}
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** [http://www.uniprot.org/uniprot/Q9RUE2 Q9RUE2]
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{{#set: common name=18:3&Delta;9,12,15|(9Z,12Z,15Z)-octadecatrienoyl-CoA|eicosatrienoyl-2-enoyl CoA}}
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** [http://www.uniprot.org/uniprot/P64347 P64347]
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{{#set: consumed by=RXN-12997}}
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** [http://www.uniprot.org/uniprot/Q9PM78 Q9PM78]
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{{#set: produced by=RXN-13001}}
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** [http://www.uniprot.org/uniprot/Q02129 Q02129]
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** [http://www.uniprot.org/uniprot/P43853 P43853]
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** [http://www.uniprot.org/uniprot/O67543 O67543]
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** [http://www.uniprot.org/uniprot/P40373 P40373]
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** [http://www.uniprot.org/uniprot/P46586 P46586]
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** [http://www.uniprot.org/uniprot/Q55503 Q55503]
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** [http://www.uniprot.org/uniprot/Q9S762 Q9S762]
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** [http://www.uniprot.org/uniprot/P00498 P00498]
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** [http://www.uniprot.org/uniprot/P00499 P00499]
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** [http://www.uniprot.org/uniprot/P60757 P60757]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-2.4.2.17}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=manual-primary_network}}
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Revision as of 15:27, 21 March 2018

Metabolite CPD-14420

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC=CC(=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-]
  • common name:
    • icosatrienoyl-2-enoyl CoA
  • inchi key:
    • InChIKey=YJKOIKYLHSMLHC-ATRRWJJYSA-J
  • molecular weight:
    • 1049.959
  • Synonym(s):
    • 18:3Δ9,12,15
    • (9Z,12Z,15Z)-octadecatrienoyl-CoA
    • eicosatrienoyl-2-enoyl CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCCCCCCCC=CC(=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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