Difference between revisions of "CPD-9925"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9925 CPD-9925] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
* common name:
 
** 1,4-dihydroxy-2-naphthoyl-CoA
 
* inchi key:
 
** InChIKey=PYTINLGPKDJURZ-HSJNEKGZSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 949.669     
 
** 949.669     
 +
* inchi key:
 +
** InChIKey=PYTINLGPKDJURZ-HSJNEKGZSA-J
 +
* common name:
 +
** 1,4-dihydroxy-2-naphthoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 1,4-dihydroxy-2-naphthoate-CoA
 
** 1,4-dihydroxy-2-naphthoate-CoA
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878473 46878473]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58897 58897]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58897 58897]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878473 46878473]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15547 C15547]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15547 C15547]
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
{{#set: common name=1,4-dihydroxy-2-naphthoyl-CoA}}
 
{{#set: inchi key=InChIKey=PYTINLGPKDJURZ-HSJNEKGZSA-J}}
 
 
{{#set: molecular weight=949.669    }}
 
{{#set: molecular weight=949.669    }}
 +
{{#set: inchi key=InChIKey=PYTINLGPKDJURZ-HSJNEKGZSA-J}}
 +
{{#set: common name=1,4-dihydroxy-2-naphthoyl-CoA}}
 
{{#set: common name=1,4-dihydroxy-2-naphthoate-CoA|DHNA-CoA}}
 
{{#set: common name=1,4-dihydroxy-2-naphthoate-CoA|DHNA-CoA}}
 
{{#set: produced by=NAPHTHOATE-SYN-RXN}}
 
{{#set: produced by=NAPHTHOATE-SYN-RXN}}

Latest revision as of 13:44, 10 January 2019

Metabolite CPD-9925

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
  • molecular weight:
    • 949.669
  • inchi key:
    • InChIKey=PYTINLGPKDJURZ-HSJNEKGZSA-J
  • common name:
    • 1,4-dihydroxy-2-naphthoyl-CoA
  • Synonym(s):
    • 1,4-dihydroxy-2-naphthoate-CoA
    • DHNA-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(C2(C=C(O)C1(=CC=CC=C1C(O)=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.