Difference between revisions of "CPD-12902"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMPSYN-RXN AMPSYN-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12902 CPD-12902] == * smiles: ** CC(C)=CCCC(=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]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMPSYN-RXN AMPSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12902 CPD-12902] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(C)=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-]
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/4.3.2.2 EC-4.3.2.2]
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** 5-methylhex-4-enoyl-CoA
 +
* inchi key:
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** InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J
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* molecular weight:
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** 873.658   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[ADENYLOSUCC]][c] '''<=>''' 1 [[AMP]][c] '''+''' 1 [[FUM]][c]
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* [[RXN-11917]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 adenylo-succinate[c] '''<=>''' 1 AMP[c] '''+''' 1 fumarate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7219]], adenosine ribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7219 PWY-7219]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16853 16853]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986179 50986179]
* LIGAND-RXN:
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* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?R01083 R01083]
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** [http://www.genome.jp/dbget-bin/www_bget?C16470 C16470]
* UNIPROT:
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{{#set: smiles=CC(C)=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-]}}
** [http://www.uniprot.org/uniprot/P21265 P21265]
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{{#set: common name=5-methylhex-4-enoyl-CoA}}
** [http://www.uniprot.org/uniprot/Q58339 Q58339]
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{{#set: inchi key=InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J}}
** [http://www.uniprot.org/uniprot/Q9CF40 Q9CF40]
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{{#set: molecular weight=873.658    }}
** [http://www.uniprot.org/uniprot/Q9PJ88 Q9PJ88]
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{{#set: produced by=RXN-11917}}
** [http://www.uniprot.org/uniprot/Q9JSP3 Q9JSP3]
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** [http://www.uniprot.org/uniprot/P0AB89 P0AB89]
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** [http://www.uniprot.org/uniprot/O65180 O65180]
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** [http://www.uniprot.org/uniprot/P12047 P12047]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-4.3.2.2}}
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{{#set: in pathway=PWY-7219}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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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|in-silico_annotation}}
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Latest revision as of 21:25, 21 March 2018

Metabolite CPD-12902

  • smiles:
    • CC(C)=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-]
  • common name:
    • 5-methylhex-4-enoyl-CoA
  • inchi key:
    • InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J
  • molecular weight:
    • 873.658
  • 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)=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.