Difference between revisions of "CPD66-43"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MALATE-DEHYDROGENASE-NADP+-RXN MALATE-DEHYDROGENASE-NADP+-RXN] == * direction: ** LEFT-TO-RIGHT * c...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MALATE-DEHYDROGENASE-NADP+-RXN MALATE-DEHYDROGENASE-NADP+-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCCC(=O)OC(CO)CO
 +
* molecular weight:
 +
** 330.507   
 +
* inchi key:
 +
** InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** NADP-malic enzyme
+
** 2-palmitoylglycerol
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/1.1.1.82 EC-1.1.1.82]
+
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
−
** 1 [[OXALACETIC_ACID]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[MAL]][c] '''+''' 1 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
−
** 1 oxaloacetate[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 (S)-malate[c] '''+''' 1 NADP+[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00009563001]]
+
−
** ORIGINAL_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[CHC_T00008878001]]
+
−
** ORIGINAL_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[PWY-241]], C4 photosynthetic carbon assimilation cycle, NADP-ME type: [http://metacyc.org/META/NEW-IMAGE?object=PWY-241 PWY-241]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
* [[PWY-7117]], C4 photosynthetic carbon assimilation cycle, PEPCK type: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7117 PWY-7117]
+
−
** '''7''' reactions found over '''10''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* CHEBI:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00343 R00343]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75455 75455]
−
* UNIPROT:
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/P15719 P15719]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=123409 123409]
−
** [http://www.uniprot.org/uniprot/P17606 P17606]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q43830 Q43830]
+
** [http://www.chemspider.com/Chemical-Structure.110006.html 110006]
−
** [http://www.uniprot.org/uniprot/P37229 P37229]
+
* HMDB : HMDB11533
−
** [http://www.uniprot.org/uniprot/Q05145 Q05145]
+
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OC(CO)CO}}
−
** [http://www.uniprot.org/uniprot/P21528 P21528]
+
{{#set: molecular weight=330.507    }}
−
** [http://www.uniprot.org/uniprot/P52426 P52426]
+
{{#set: inchi key=InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N}}
−
** [http://www.uniprot.org/uniprot/Q08062 Q08062]
+
{{#set: common name=2-palmitoylglycerol}}
−
** [http://www.uniprot.org/uniprot/P93104 P93104]
+
{{#set: consumed by=RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.}}
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: produced by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}}
−
{{#set: common name=NADP-malic enzyme}}
+
−
{{#set: ec number=EC-1.1.1.82}}
+
−
{{#set: gene associated=CHC_T00009563001|CHC_T00008878001}}
+
−
{{#set: in pathway=PWY-241|PWY-7117}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=original_genome}}
+

Latest revision as of 16:46, 9 January 2019

Metabolite CPD66-43

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OC(CO)CO
  • molecular weight:
    • 330.507
  • inchi key:
    • InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N
  • common name:
    • 2-palmitoylglycerol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD66-43&oldid=20780"