Difference between revisions of "PALMITALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDPPYPHOSKIN-RXN GDPPYPHOSKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ppgpp_synthet...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * common name: ** palmital...")
 
(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=GDPPYPHOSKIN-RXN GDPPYPHOSKIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCC[CH]=O
 
* common name:
 
* common name:
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** ppgpp_synthetase
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** palmitaldehyde
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** ca2+-activated_spot-like_protein
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* inchi key:
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** gtp_pyrophosphokinase
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** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.6.5 EC-2.7.6.5]
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** 240.428   
 
* Synonym(s):
 
* Synonym(s):
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** palmitoyl aldehyde
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** hexadecanal
  
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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 [[ATP]][c] '''+''' 1 [[GDP]][c] '''=>''' 1 [[GUANOSINE-5DP-3DP]][c] '''+''' 1 [[AMP]][c]
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
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* With common name(s):
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* [[SGPL11]]
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** 1 ATP[c] '''+''' 1 GDP[c] '''=>''' 1 ppGpp[c] '''+''' 1 AMP[c]
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== Reaction(s) of unknown directionality ==
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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_6799]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_16305]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_7349]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PPGPPMET-PWY]], ppGpp biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PPGPPMET-PWY PPGPPMET-PWY]
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** '''5''' reactions found over '''6''' 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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*** [[esiliculosus]]
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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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* LIPID_MAPS : LMFA06000088
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28098 28098]
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* CAS : 629-80-1
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB03381
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{{#set: common name=ppgpp_synthetase}}
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* PUBCHEM:
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{{#set: common name=ca2+-activated_spot-like_protein}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
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{{#set: common name=gtp_pyrophosphokinase}}
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* HMDB : HMDB01551
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{{#set: ec number=EC-2.7.6.5}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_6799|Tiso_gene_16305|Tiso_gene_7349}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
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{{#set: in pathway=PPGPPMET-PWY}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.959.html 959]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC17600
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=palmitaldehyde}}
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{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
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{{#set: molecular weight=240.428    }}
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{{#set: common name=palmitoyl aldehyde|hexadecanal}}
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{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}

Latest revision as of 21:12, 21 March 2018

Metabolite PALMITALDEHYDE

  • smiles:
    • CCCCCCCCCCCCCCC[CH]=O
  • common name:
    • palmitaldehyde
  • inchi key:
    • InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
  • molecular weight:
    • 240.428
  • Synonym(s):
    • palmitoyl aldehyde
    • hexadecanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA06000088
  • CAS : 629-80-1
  • DRUGBANK : DB03381
  • PUBCHEM:
  • HMDB : HMDB01551
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17600
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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