Difference between revisions of "CPD-201"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-201 CPD-201] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=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-]
 +
* molecular weight:
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** 883.61   
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* inchi key:
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** InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J
 
* common name:
 
* common name:
** D-galactose degradation V (Leloir pathway)
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** 4-hydroxybenzoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
** Leloir pathway
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** p-hydroxybenzoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''5''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[GALACTURIDYLYLTRANS-RXN]]
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* [[RXN-11246]]
** [[ALDOSE1EPIM-RXN]]
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== Reaction(s) of unknown directionality ==
** [[UDPGLUCEPIM-RXN]]
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** [[GALACTOKIN-RXN]]
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** [[PHOSPHOGLUCMUT-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* CHEBI:
{{#set: common name=D-galactose degradation V (Leloir pathway)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57356 57356]
{{#set: common name=Leloir pathway}}
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* PUBCHEM:
{{#set: reaction found=5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266585 45266585]
{{#set: reaction not found=0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02949 C02949]
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* HMDB : HMDB06467
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=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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{{#set: molecular weight=883.61    }}
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{{#set: inchi key=InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J}}
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{{#set: common name=4-hydroxybenzoyl-CoA}}
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{{#set: common name=p-hydroxybenzoyl-CoA}}
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{{#set: produced by=RXN-11246}}

Latest revision as of 15:49, 9 January 2019

Metabolite CPD-201

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=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-]
  • molecular weight:
    • 883.61
  • inchi key:
    • InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J
  • common name:
    • 4-hydroxybenzoyl-CoA
  • Synonym(s):
    • p-hydroxybenzoyl-CoA

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(C1(=CC=C(O)C=C1))=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.