Difference between revisions of "CPD-2742"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == * smiles: ** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
+
** C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
 +
* molecular weight:
 +
** 176.218   
 
* inchi key:
 
* inchi key:
−
** InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
+
** InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
 
* common name:
 
* common name:
−
** trans-dodec-2-enoyl-CoA
+
** cotinine
−
* molecular weight:
+
−
** 943.792   
+
 
* Synonym(s):
 
* Synonym(s):
−
** (2E)-dodecenoyl-CoA
 
−
** 2-trans-dodecenoyl-CoA
 
−
** (2E)-dodec-2-enoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-169]]
 +
* [[RXN66-163]]
 +
* [[RXN66-161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-7931]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : dd2coa
 
−
* PUBCHEM:
 
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245396 25245396]
 
−
* HMDB : HMDB03712
 
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C03221 C03221]
 
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57330 57330]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68641 68641]
−
* METABOLIGHTS : MTBLC57330
+
* METABOLIGHTS : MTBLC68641
−
{{#set: smiles=CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=854019 854019]
−
{{#set: common name=trans-dodec-2-enoyl-CoA}}
+
* CHEMSPIDER:
−
{{#set: molecular weight=943.792    }}
+
** [http://www.chemspider.com/Chemical-Structure.746405.html 746405]
−
{{#set: common name=(2E)-dodecenoyl-CoA|2-trans-dodecenoyl-CoA|(2E)-dodec-2-enoyl-CoA}}
+
* HMDB : HMDB01046
−
{{#set: consumed or produced by=RXN-7931}}
+
{{#set: smiles=C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))}}
 +
{{#set: molecular weight=176.218    }}
 +
{{#set: inchi key=InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N}}
 +
{{#set: common name=cotinine}}
 +
{{#set: consumed by=RXN66-169|RXN66-163|RXN66-161}}

Latest revision as of 18:08, 9 January 2019

Metabolite CPD-2742

  • smiles:
    • C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
  • molecular weight:
    • 176.218
  • inchi key:
    • InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
  • common name:
    • cotinine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC68641
  • PUBCHEM:
  • CHEMSPIDER:
  • HMDB : HMDB01046
"C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.



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