Difference between revisions of "CPD-13699"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE-KINASE-RXN CARBAMATE-KINASE-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://en...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] == * smiles: ** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE-KINASE-RXN CARBAMATE-KINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C(=O)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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.2.2 EC-2.7.2.2]
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** 3,22-dioxochol-4-en-24-oyl-CoA
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* inchi key:
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** InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
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* molecular weight:
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** 1132.017   
 
* 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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* [[RXN-12710]]
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** 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[ATP]][c] '''<=>''' 2 [[PROTON]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[CARBAMOYL-P]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 CO2[c] '''+''' 1 ammonium[c] '''+''' 1 ATP[c] '''<=>''' 2 H+[c] '''+''' 1 ADP[c] '''+''' 1 carbamoyl phosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-41]], allantoin degradation IV (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-41 PWY0-41]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[CITRULLINE-DEG-PWY]], L-citrulline degradation: [http://metacyc.org/META/NEW-IMAGE?object=CITRULLINE-DEG-PWY CITRULLINE-DEG-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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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=10152 10152]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658756 90658756]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00150 R00150]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86014 86014]
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* UNIPROT:
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{{#set: smiles=CC(C(=O)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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))}}
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** [http://www.uniprot.org/uniprot/Q9CE17 Q9CE17]
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{{#set: common name=3,22-dioxochol-4-en-24-oyl-CoA}}
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** [http://www.uniprot.org/uniprot/Q46807 Q46807]
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{{#set: inchi key=InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J}}
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** [http://www.uniprot.org/uniprot/Q8XCV5 Q8XCV5]
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{{#set: molecular weight=1132.017    }}
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** [http://www.uniprot.org/uniprot/Q9CE16 Q9CE16]
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{{#set: consumed by=RXN-12710}}
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** [http://www.uniprot.org/uniprot/P77624 P77624]
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** [http://www.uniprot.org/uniprot/Q8X6A8 Q8X6A8]
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** [http://www.uniprot.org/uniprot/P44769 P44769]
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** [http://www.uniprot.org/uniprot/P37306 P37306]
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** [http://www.uniprot.org/uniprot/Q9CEY7 Q9CEY7]
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** [http://www.uniprot.org/uniprot/P13982 P13982]
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** [http://www.uniprot.org/uniprot/P0A2X8 P0A2X8]
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** [http://www.uniprot.org/uniprot/P78030 P78030]
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** [http://www.uniprot.org/uniprot/P74733 P74733]
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** [http://www.uniprot.org/uniprot/Q48295 Q48295]
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** [http://www.uniprot.org/uniprot/O53090 O53090]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-2.7.2.2}}
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{{#set: in pathway=PWY0-41|CITRULLINE-DEG-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation}}
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Latest revision as of 21:15, 21 March 2018

Metabolite CPD-13699

  • smiles:
    • CC(C(=O)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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
  • common name:
    • 3,22-dioxochol-4-en-24-oyl-CoA
  • inchi key:
    • InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
  • molecular weight:
    • 1132.017
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))" cannot be used as a page name in this wiki.



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