Difference between revisions of "SACCHAROPINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O...")
(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 *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] ==
 
* smiles:
 
* smiles:
** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O
+
** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
* inchi key:
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** InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N
+
 
* common name:
 
* common name:
** 3',5'-diiodothyronine
+
** L-saccharopine
 +
* inchi key:
 +
** InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
 
* molecular weight:
 
* molecular weight:
** 525.081    
+
** 275.281    
 
* Synonym(s):
 
* Synonym(s):
** 3',5'-diiodo-L-thyronine
+
** saccharopine
 +
** N6-(L-1,3-dicarboxypropyl)-L-lysine
 +
** ε-N-(L-glutar-2-yl)-L-lysine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12037]]
+
* [[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]]
 
== 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]
 +
* HMDB : HMDB00279
 +
* 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=50986088 50986088]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791954 49791954]
{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O}}
+
{{#set: smiles=C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O}}
{{#set: inchi key=InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N}}
+
{{#set: common name=L-saccharopine}}
{{#set: common name=3',5'-diiodothyronine}}
+
{{#set: inchi key=InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M}}
{{#set: molecular weight=525.081   }}
+
{{#set: molecular weight=275.281   }}
{{#set: common name=3',5'-diiodo-L-thyronine}}
+
{{#set: common name=saccharopine|N6-(L-1,3-dicarboxypropyl)-L-lysine|ε-N-(L-glutar-2-yl)-L-lysine}}
{{#set: consumed by=RXN-12037}}
+
{{#set: consumed by=1.5.1.7-RXN|1.5.1.9-RXN}}
 +
{{#set: produced by=1.5.1.8-RXN}}

Latest revision as of 20:17, 21 March 2018

Metabolite SACCHAROPINE

  • smiles:
    • C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
  • common name:
    • L-saccharopine
  • inchi key:
    • InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
  • molecular weight:
    • 275.281
  • Synonym(s):
    • saccharopine
    • N6-(L-1,3-dicarboxypropyl)-L-lysine
    • ε-N-(L-glutar-2-yl)-L-lysine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00279
  • CHEBI:
  • METABOLIGHTS : MTBLC57951
  • PUBCHEM:
"C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O" cannot be used as a page name in this wiki.