Difference between revisions of "8-AMINO-7-OXONONANOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)=O)[N+] * in...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
 
* smiles:
 
* smiles:
−
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
+
** CC(C(CCCCCC([O-])=O)=O)[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
+
** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 2-oxoadipate
+
** 8-amino-7-oxononanoate
 
* molecular weight:
 
* molecular weight:
−
** 158.11    
+
** 187.238    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-ketoadipate
+
** 7-keto-8-aminopelargonate
−
** α-ketoadipate
+
** KAPA
−
** 2-keto-adipate
+
** 7-KAP
−
** 2-oxohexanedionic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[7KAPSYN-RXN]]
 +
* [[RXN-11484]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
+
* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 3184-35-8
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
 
−
* HMDB : HMDB00225
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
−
* METABOLIGHTS : MTBLC57499
+
* BIGG : 36792
−
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
−
{{#set: common name=2-oxoadipate}}
+
* HMDB : HMDB37790
−
{{#set: molecular weight=158.11   }}
+
{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
−
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
+
{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
−
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
+
{{#set: common name=8-amino-7-oxononanoate}}
−
{{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}
+
{{#set: molecular weight=187.238   }}
 +
{{#set: common name=7-keto-8-aminopelargonate|KAPA|7-KAP}}
 +
{{#set: produced by=7KAPSYN-RXN|RXN-11484}}
 +
{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite 8-AMINO-7-OXONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)=O)[N+]
  • inchi key:
    • InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
  • common name:
    • 8-amino-7-oxononanoate
  • molecular weight:
    • 187.238
  • Synonym(s):
    • 7-keto-8-aminopelargonate
    • KAPA
    • 7-KAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(CCCCCC([O-])=O)=O)[N+" cannot be used as a page name in this wiki.




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