Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-66 RXN1F-66] == * direction: ** REVERSIBLE * common name: ** chlorophyll_chloroplastic * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-66 RXN1F-66] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
 
* common name:
 
* common name:
−
** chlorophyll_chloroplastic
+
** 1,2-dipalmitoyl-phosphatidylcholine
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.5.1.62 EC-2.5.1.62]
+
** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
 +
* molecular weight:
 +
** 734.048   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1,2-dipalmitoylphosphatidylcholine
 +
** 1-16:0-2-16:0-phosphatidylcholine
 +
** 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
 +
** 16:0-16:0-PC
 +
** 1,2-dipalmitoylphosphotidylcholine
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-15065]]
−
** 1 [[CHLOROPHYLLIDE-A]][c] '''+''' 1 [[PHYTYL-PYROPHOSPHATE]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[CHLOROPHYLL-A]][c] '''+''' 1 [[PPI]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 chlorophyllide a[c] '''+''' 1 phytyl diphosphate[c] '''+''' 1 H+[c] '''<=>''' 1 chlorophyll a[c] '''+''' 1 diphosphate[c]
+
* [[RXN-15066]]
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* Gene: [[Tiso_gene_19542]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
** Source: [[orthology-esiliculosus]]
+
−
** Source: [[orthology-creinhardtii]]
+
−
== Pathways  ==
+
−
* [[PWY-5068]], chlorophyll cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5068 PWY-5068]
+
−
** '''4''' reactions found over '''6''' reactions in the full pathway
+
−
* [[PWY-7764]], chlorophyll a biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7764 PWY-7764]
+
−
** '''1''' reactions found over '''2''' reactions in the full pathway
+
−
* [[PWY-5086]], chlorophyll a biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5086 PWY-5086]
+
−
** '''2''' reactions found over '''2''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-creinhardtii]]
+
−
*** Tool: [[pantograph]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 2644-64-6
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17317 17317]
+
* LIPID_MAPS : LMGP01010564
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R06284 R06284]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
−
{{#set: direction=REVERSIBLE}}
+
* HMDB : HMDB00564
−
{{#set: common name=chlorophyll_chloroplastic}}
+
* LIGAND-CPD:
−
{{#set: ec number=EC-2.5.1.62}}
+
** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
−
{{#set: gene associated=Tiso_gene_19542}}
+
* CHEMSPIDER:
−
{{#set: in pathway=PWY-5068|PWY-7764|PWY-5086}}
+
** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
−
{{#set: reconstruction category=orthology|annotation}}
+
* CHEBI:
−
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-creinhardtii|orthology-esiliculosus}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
* METABOLIGHTS : MTBLC72999
 +
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}}
 +
{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
 +
{{#set: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
 +
{{#set: molecular weight=734.048    }}
 +
{{#set: common name=1,2-dipalmitoylphosphatidylcholine|1-16:0-2-16:0-phosphatidylcholine|1,2-dihexadecanoyl-sn-glycero-3-phosphocholine|16:0-16:0-PC|1,2-dipalmitoylphosphotidylcholine}}
 +
{{#set: consumed by=RXN-15065}}
 +
{{#set: reversible reaction associated=RXN-15066}}

Latest revision as of 20:11, 21 March 2018

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
  • common name:
    • 1,2-dipalmitoyl-phosphatidylcholine
  • inchi key:
    • InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
  • molecular weight:
    • 734.048
  • Synonym(s):
    • 1,2-dipalmitoylphosphatidylcholine
    • 1-16:0-2-16:0-phosphatidylcholine
    • 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
    • 16:0-16:0-PC
    • 1,2-dipalmitoylphosphotidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2644-64-6
  • LIPID_MAPS : LMGP01010564
  • PUBCHEM:
  • HMDB : HMDB00564
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72999
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE&oldid=40014"