Difference between revisions of "CPD-18390"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENODEAMIN-RXN ADENODEAMIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** aldo-ket...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
(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=ADENODEAMIN-RXN ADENODEAMIN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
 
* common name:
 
* common name:
−
** ORF
+
** 1-palmitoyl-2-myristoyl phosphatidate
−
** aldo-keto_reductase_family_4_member_c9_isoform_x2
+
* inchi key:
−
* ec number:
+
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
−
** [http://enzyme.expasy.org/EC/3.5.4.4 EC-3.5.4.4]
+
* molecular weight:
 +
** 618.83   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[ADENOSINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[INOSINE]][c] '''+''' 1 [[AMMONIUM]][c]
+
* [[RXN-17023]]
−
* With common name(s):
+
* [[RXN-17024]]
−
** 1 adenosine[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''=>''' 1 inosine[c] '''+''' 1 ammonium[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_18322]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_19373]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-6609]], adenine and adenosine salvage III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6609 PWY-6609]
+
−
** '''3''' reactions found over '''4''' reactions in the full pathway
+
−
* [[PWY0-1296]], purine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1296 PWY0-1296]
+
−
** '''3''' reactions found over '''6''' reactions in the full pathway
+
−
* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
* [[PWY-6611]], adenine and adenosine salvage V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6611 PWY-6611]
+
−
** '''1''' reactions found over '''3''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24408 24408]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209]
−
* LIGAND-RXN:
+
* CHEBI:
−
** [http://www.genome.jp/dbget-bin/www_bget?R01560 R01560]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
−
* UNIPROT:
+
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
−
** [http://www.uniprot.org/uniprot/P22333 P22333]
+
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
−
** [http://www.uniprot.org/uniprot/P00813 P00813]
+
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
−
** [http://www.uniprot.org/uniprot/P03958 P03958]
+
{{#set: molecular weight=618.83    }}
−
** [http://www.uniprot.org/uniprot/Q9CIR9 Q9CIR9]
+
{{#set: produced by=RXN-17023|RXN-17024}}
−
** [http://www.uniprot.org/uniprot/P55266 P55266]
+
−
** [http://www.uniprot.org/uniprot/P53984 P53984]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=ORF}}
+
−
{{#set: common name=aldo-keto_reductase_family_4_member_c9_isoform_x2}}
+
−
{{#set: ec number=EC-3.5.4.4}}
+
−
{{#set: gene associated=Tiso_gene_18322|Tiso_gene_19373}}
+
−
{{#set: in pathway=PWY-6609|PWY0-1296|SALVADEHYPOX-PWY|PWY-6611}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=esiliculosus}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 19:45, 21 March 2018

Metabolite CPD-18390

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
  • common name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • inchi key:
    • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
  • molecular weight:
    • 618.83
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-18390&oldid=43590"