Difference between revisions of "CPD-12119"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15661 CPD-15661] == * smiles: ** CCCCCCC=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12119 CPD-12119] == * smiles: ** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15661 CPD-15661] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12119 CPD-12119] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CC=CC(=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-]
+
** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J
+
** InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N
 
* common name:
 
* common name:
−
** 2-trans, 4-trans-undecadienoyl-CoA
+
** demethylmenaquinol-10
 
* molecular weight:
 
* molecular weight:
−
** 927.749    
+
** 841.354    
 
* Synonym(s):
 
* Synonym(s):
−
** 2E, 4E-undecadienoyl-CoA
+
** DMKH2-10
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9361]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14789]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658303 90658303]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479447 45479447]
−
{{#set: smiles=CCCCCCC=CC=CC(=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-]}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=SZKPLUULGGERFD-MSNZEOPQSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84546 84546]
−
{{#set: common name=2-trans, 4-trans-undecadienoyl-CoA}}
+
{{#set: smiles=CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C}}
−
{{#set: molecular weight=927.749   }}
+
{{#set: inchi key=InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N}}
−
{{#set: common name=2E, 4E-undecadienoyl-CoA}}
+
{{#set: common name=demethylmenaquinol-10}}
−
{{#set: produced by=RXN-14789}}
+
{{#set: molecular weight=841.354   }}
 +
{{#set: common name=DMKH2-10}}
 +
{{#set: consumed by=RXN-9361}}

Revision as of 17:26, 23 May 2018

Metabolite CPD-12119

  • smiles:
    • CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C
  • inchi key:
    • InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N
  • common name:
    • demethylmenaquinol-10
  • molecular weight:
    • 841.354
  • Synonym(s):
    • DMKH2-10

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12119&oldid=17100"