Difference between revisions of "CPD-10267"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5895 PWY-5895] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33882 TAX-3...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5895 PWY-5895] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33882 TAX-33882]
+
** CCCCCCCCCC(=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://metacyc.org/META/NEW-IMAGE?object=TAX-838 TAX-838]
+
* molecular weight:
 +
** 917.754   
 +
* inchi key:
 +
** InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
 
* common name:
 
* common name:
** menaquinol-13 biosynthesis
+
** decanoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
** vitamin K2 biosynthesis
 
** menaquinone-13 biosynthesis
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
+
== Reaction(s) known to produce the compound ==
** [[RXN-9366]]
+
* [[RXN-13614]]
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
+
* [[RXN-14274]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-9365 RXN-9365]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33882}}
+
* METABOLIGHTS : MTBLC61430
{{#set: taxonomic range=TAX-838}}
+
* BIGG : dcacoa
{{#set: common name=menaquinol-13 biosynthesis}}
+
* LIGAND-CPD:
{{#set: common name=vitamin K2 biosynthesis|menaquinone-13 biosynthesis}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05274 C05274]
{{#set: reaction found=1}}
+
* HMDB : HMDB06404
{{#set: reaction not found=1}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61430 61430]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244140 25244140]
 +
{{#set: smiles=CCCCCCCCCC(=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-]}}
 +
{{#set: molecular weight=917.754    }}
 +
{{#set: inchi key=InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J}}
 +
{{#set: common name=decanoyl-CoA}}
 +
{{#set: produced by=RXN-13614}}
 +
{{#set: reversible reaction associated=RXN-14274}}

Latest revision as of 16:43, 9 January 2019

Metabolite CPD-10267

  • smiles:
    • CCCCCCCCCC(=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-]
  • molecular weight:
    • 917.754
  • inchi key:
    • InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
  • common name:
    • decanoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC61430
  • BIGG : dcacoa
  • LIGAND-CPD:
  • HMDB : HMDB06404
  • CHEBI:
  • PUBCHEM:
"CCCCCCCCCC(=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.