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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROSPHINGANINE-REDUCTASE-RXN 3-DEHYDROSPHINGANINE-REDUCTASE-RXN] == * direction: ** LEFT-TO-R...")
(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+] * co...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROSPHINGANINE-REDUCTASE-RXN 3-DEHYDROSPHINGANINE-REDUCTASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C(CCCCCC([O-])=O)=O)[N+]
 
* common name:
 
* common name:
−
** 3-ketodihydrosphingosine_reductase
+
** 8-amino-7-oxononanoate
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.1.1.102 EC-1.1.1.102]
+
** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 187.238   
 
* Synonym(s):
 
* Synonym(s):
 +
** 7-keto-8-aminopelargonate
 +
** KAPA
 +
** 7-KAP
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[PROTON]][c] '''+''' 1 [[DEHYDROSPHINGANINE]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-13612]][c]
+
* [[7KAPSYN-RXN]]
−
* With common name(s):
+
* [[RXN-11484]]
−
** 1 H+[c] '''+''' 1 3-dehydrosphinganine[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 D-erythro-sphinganine[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[DAPASYN-RXN]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_18518]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
** [[pantograph]]-[[creinhardtii]]
+
−
== Pathways  ==
+
−
* [[PWY-5129]], sphingolipid biosynthesis (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5129 PWY-5129]
+
−
** '''3''' reactions found over '''13''' reactions in the full pathway
+
−
* [[PWY3DJ-12]], ceramide de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY3DJ-12 PWY3DJ-12]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
* [[SPHINGOLIPID-SYN-PWY]], sphingolipid biosynthesis (yeast): [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOLIPID-SYN-PWY SPHINGOLIPID-SYN-PWY]
+
−
** '''2''' reactions found over '''8''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[creinhardtii]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* LIGAND-CPD:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22640 22640]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
−
* LIGAND-RXN:
+
* HMDB : HMDB37790
−
** [http://www.genome.jp/dbget-bin/www_bget?R02978 R02978]
+
* CHEBI:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
−
{{#set: common name=3-ketodihydrosphingosine_reductase}}
+
* BIGG : 8aonn
−
{{#set: ec number=EC-1.1.1.102}}
+
* PUBCHEM:
−
{{#set: gene associated=Tiso_gene_18518}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
−
{{#set: in pathway=PWY-5129|PWY3DJ-12|SPHINGOLIPID-SYN-PWY}}
+
{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
−
{{#set: reconstruction category=orthology}}
+
{{#set: common name=8-amino-7-oxononanoate}}
−
{{#set: reconstruction tool=pantograph}}
+
{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
−
{{#set: reconstruction source=creinhardtii}}
+
{{#set: molecular weight=187.238    }}
−
{{#set: reconstruction category=annotation}}
+
{{#set: common name=7-keto-8-aminopelargonate|KAPA|7-KAP}}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: produced by=7KAPSYN-RXN|RXN-11484}}
−
{{#set: reconstruction source=in-silico_annotation}}
+
{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 19:12, 21 March 2018

Metabolite 8-AMINO-7-OXONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)=O)[N+]
  • common name:
    • 8-amino-7-oxononanoate
  • inchi key:
    • InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=8-AMINO-7-OXONONANOATE&oldid=40182"