Difference between revisions of "CPD-4124"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] == * smiles: ** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4124 CPD-4124] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[C...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4124 CPD-4124] ==
 
* smiles:
 
* smiles:
−
** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
+
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))
−
* inchi key:
+
−
** InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
+
 
* common name:
 
* common name:
−
** L-saccharopine
+
** 24-ethylidenelophenol
 +
* inchi key:
 +
** InChIKey=LPZCCMIISIBREI-JXMPMKKESA-N
 
* molecular weight:
 
* molecular weight:
−
** 275.281    
+
** 426.724    
 
* Synonym(s):
 
* Synonym(s):
−
** saccharopine
+
** (Z)-24-ethylidenelophenol
−
** N6-(L-1,3-dicarboxypropyl)-L-lysine
+
** citrostadienol
−
** ε-N-(L-glutar-2-yl)-L-lysine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.5.1.7-RXN]]
 
−
* [[1.5.1.9-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.5.1.8-RXN]]
+
* [[2.1.1.143-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C00449 C00449]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57951 57951]
 
−
* METABOLIGHTS : MTBLC57951
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791954 49791954]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548595 9548595]
−
* HMDB : HMDB00279
+
* CHEBI:
−
{{#set: smiles=C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33203 33203]
−
{{#set: inchi key=InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M}}
+
* LIGAND-CPD:
−
{{#set: common name=L-saccharopine}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11523 C11523]
−
{{#set: molecular weight=275.281   }}
+
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: common name=saccharopine|N6-(L-1,3-dicarboxypropyl)-L-lysine|ε-N-(L-glutar-2-yl)-L-lysine}}
+
{{#set: common name=24-ethylidenelophenol}}
−
{{#set: consumed by=1.5.1.7-RXN|1.5.1.9-RXN}}
+
{{#set: inchi key=InChIKey=LPZCCMIISIBREI-JXMPMKKESA-N}}
−
{{#set: produced by=1.5.1.8-RXN}}
+
{{#set: molecular weight=426.724   }}
 +
{{#set: common name=(Z)-24-ethylidenelophenol|citrostadienol}}
 +
{{#set: produced by=2.1.1.143-RXN}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-4124

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 24-ethylidenelophenol
  • inchi key:
    • InChIKey=LPZCCMIISIBREI-JXMPMKKESA-N
  • molecular weight:
    • 426.724
  • Synonym(s):
    • (Z)-24-ethylidenelophenol
    • citrostadienol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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