Difference between revisions of "4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-4-aminobutylidene-eIF5A-lysine N-4-aminobutylidene-eIF5A-lysine] == * common name: ** an [eIF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11524 CPD-11524] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-4-aminobutylidene-eIF5A-lysine N-4-aminobutylidene-eIF5A-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11524 CPD-11524] ==
 +
* smiles:
 +
** CCC=CCC4(C(=O)CCC(CCCC(=O)CC(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-])=O)4)
 +
* inchi key:
 +
** InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J
 
* common name:
 
* common name:
−
** an [eIF5A-precursor]-N-(4-aminobutylidene)-lysine
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** OPC6-3-ketoacyl-CoA
 +
* molecular weight:
 +
** 1025.85   
 
* Synonym(s):
 
* Synonym(s):
−
** an N-(4-aminobutylidene)-[eIF5A-precursor]-lysine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13417]]
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* [[RXN-10700]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13416]]
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* [[RXN-10702]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an [eIF5A-precursor]-N-(4-aminobutylidene)-lysine}}
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* PUBCHEM:
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{{#set: common name=an N-(4-aminobutylidene)-[eIF5A-precursor]-lysine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237277 44237277]
−
{{#set: consumed by=RXN-13417}}
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(=O)CC(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-])=O)4)}}
−
{{#set: produced by=RXN-13416}}
+
{{#set: inchi key=InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J}}
 +
{{#set: common name=OPC6-3-ketoacyl-CoA}}
 +
{{#set: molecular weight=1025.85    }}
 +
{{#set: consumed by=RXN-10700}}
 +
{{#set: produced by=RXN-10702}}

Revision as of 11:05, 18 January 2018

Metabolite CPD-11524

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(=O)CC(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-])=O)4)
  • inchi key:
    • InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J
  • common name:
    • OPC6-3-ketoacyl-CoA
  • molecular weight:
    • 1025.85
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCC(=O)CC(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-])=O)4)" cannot be used as a page name in this wiki.



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