Difference between revisions of "BENZOYLSUCCINYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.8.15-RXN 2.7.8.15-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOYLSUCCINYL-COA BENZOYLSUCCINYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(C(=O...")
 
(One intermediate revision 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=2.7.8.15-RXN 2.7.8.15-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOYLSUCCINYL-COA BENZOYLSUCCINYL-COA] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(C(=O)C1(=CC=CC=C1))CC(=O)[O-])COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.8.15 EC-2.7.8.15]
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** benzoylsuccinyl-CoA
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* inchi key:
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** InChIKey=SGNPJINSCKFITG-IHEBCORQSA-I
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* molecular weight:
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** 966.676   
 
* 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 [[DOLICHOLP]][c] '''+''' 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[CPD-190]][c]
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* [[RXN-905]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a dolichyl phosphate[c] '''+''' 1 UDP-N-acetyl-α-D-glucosamine[c] '''=>''' 1 UMP[c] '''+''' 1 N-acetyl-α-D-glucosaminyl-diphosphodolichol[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_1604]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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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=13289 13289]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659089 90659089]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01007 R01007]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28882 28882]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P07286 P07286]
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** [http://www.genome.jp/dbget-bin/www_bget?C09820 C09820]
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** [http://www.uniprot.org/uniprot/P23338 P23338]
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(C(=O)C1(=CC=CC=C1))CC(=O)[O-])COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
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** [http://www.uniprot.org/uniprot/P42864 P42864]
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{{#set: common name=benzoylsuccinyl-CoA}}
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** [http://www.uniprot.org/uniprot/P39465 P39465]
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{{#set: inchi key=InChIKey=SGNPJINSCKFITG-IHEBCORQSA-I}}
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** [http://www.uniprot.org/uniprot/Q9UY90 Q9UY90]
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{{#set: molecular weight=966.676    }}
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** [http://www.uniprot.org/uniprot/Q58513 Q58513]
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{{#set: produced by=RXN-905}}
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** [http://www.uniprot.org/uniprot/P42867 P42867]
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** [http://www.uniprot.org/uniprot/P42881 P42881]
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** [http://www.uniprot.org/uniprot/P96000 P96000]
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** [http://www.uniprot.org/uniprot/Q9M2M5 Q9M2M5]
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** [http://www.uniprot.org/uniprot/O22211 O22211]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.7.8.15}}
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{{#set: gene associated=Tiso_gene_1604}}
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 19:52, 21 March 2018

Metabolite BENZOYLSUCCINYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(C(=O)C1(=CC=CC=C1))CC(=O)[O-])COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • common name:
    • benzoylsuccinyl-CoA
  • inchi key:
    • InChIKey=SGNPJINSCKFITG-IHEBCORQSA-I
  • molecular weight:
    • 966.676
  • 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)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(C(=O)C1(=CC=CC=C1))CC(=O)[O-])COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.



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