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

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(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)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROSPHINGANINE-REDUCTASE-RXN 3-DEHYDROSPHINGANINE-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C(CCCCCC([O-])=O)=O)[N+]
 
* common name:
 
* common name:
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** 3-ketodihydrosphingosine_reductase
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** 8-amino-7-oxononanoate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.102 EC-1.1.1.102]
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** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
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* molecular weight:
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** 187.238   
 
* Synonym(s):
 
* Synonym(s):
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** 7-keto-8-aminopelargonate
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** KAPA
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** 7-KAP
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[DEHYDROSPHINGANINE]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-13612]][c]
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* [[7KAPSYN-RXN]]
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* With common name(s):
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* [[RXN-11484]]
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** 1 H+[c] '''+''' 1 3-dehydrosphinganine[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 D-erythro-sphinganine[c]
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== Reaction(s) of unknown directionality ==
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* [[DAPASYN-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_18518]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-5129]], sphingolipid biosynthesis (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5129 PWY-5129]
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** '''3''' reactions found over '''13''' reactions in the full pathway
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* [[PWY3DJ-12]], ceramide de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY3DJ-12 PWY3DJ-12]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[SPHINGOLIPID-SYN-PWY]], sphingolipid biosynthesis (yeast): [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOLIPID-SYN-PWY SPHINGOLIPID-SYN-PWY]
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** '''2''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22640 22640]
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** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
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* LIGAND-RXN:
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* HMDB : HMDB37790
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** [http://www.genome.jp/dbget-bin/www_bget?R02978 R02978]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
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{{#set: common name=3-ketodihydrosphingosine_reductase}}
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* BIGG : 8aonn
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{{#set: ec number=EC-1.1.1.102}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_18518}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
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{{#set: in pathway=PWY-5129|PWY3DJ-12|SPHINGOLIPID-SYN-PWY}}
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{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=8-amino-7-oxononanoate}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
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{{#set: reconstruction source=creinhardtii}}
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{{#set: molecular weight=187.238    }}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=7-keto-8-aminopelargonate|KAPA|7-KAP}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: produced by=7KAPSYN-RXN|RXN-11484}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 20:12, 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.




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