Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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

Latest revision as of 19:11, 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.




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