Difference between revisions of "THREDEHYD-RXN"

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(Created page with "Category:Gene == Gene Ec-14_005330 == * left end position: ** 4916703 * transcription direction: ** POSITIVE * right end position: ** 4919999 * centisome position: ** 74.9...")
 
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-14_005330 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
* left end position:
+
* smiles:
** 4916703
+
** CC(C(CCCCCC([O-])=O)=O)[N+]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4919999
+
** 8-amino-7-oxononanoate
* centisome position:
+
* molecular weight:
** 74.944855    
+
** 187.238    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0100_0072
+
** 7-keto-8-aminopelargonate
** Esi0100_0072
+
** KAPA
 +
** 7-KAP
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[INORGPYROPHOSPHAT-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[7KAPSYN-RXN]]
***ec-number
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* [[RXN-11484]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 +
* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=4916703}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
{{#set: right end position=4919999}}
+
* CHEBI:
{{#set: centisome position=74.944855   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
{{#set: common name=Esi_0100_0072|Esi0100_0072}}
+
* BIGG : 36792
{{#set: reaction associated=INORGPYROPHOSPHAT-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
 +
* HMDB : HMDB37790
 +
{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
 +
{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
 +
{{#set: common name=8-amino-7-oxononanoate}}
 +
{{#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}}

Revision as of 21:32, 17 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.