Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-tyrosine-phosphates Protein-tyrosine-phosphates] == * common name: ** a [protein]-L-tyr...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-tyrosine-phosphates Protein-tyrosine-phosphates] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
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* smiles:
 +
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
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* molecular weight:
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** 734.048   
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* inchi key:
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** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
 
* common name:
 
* common name:
** a [protein]-L-tyrosine phosphate
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** 1,2-dipalmitoyl-phosphatidylcholine
 
* Synonym(s):
 
* Synonym(s):
** a [protein] tyrosine phosphate
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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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PROTEIN-TYROSINE-PHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.10.1-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
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* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-tyrosine phosphate}}
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* METABOLIGHTS : MTBLC72999
{{#set: common name=a [protein] tyrosine phosphate}}
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* CAS : 2644-64-6
{{#set: consumed by=PROTEIN-TYROSINE-PHOSPHATASE-RXN}}
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* HMDB : HMDB00564
{{#set: produced by=2.7.10.1-RXN}}
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* LIPID_MAPS : LMGP01010564
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
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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: molecular weight=734.048    }}
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{{#set: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
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{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
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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: reversible reaction associated=RXN-15066}}

Latest revision as of 15:12, 9 January 2019

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
  • molecular weight:
    • 734.048
  • inchi key:
    • InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
  • common name:
    • 1,2-dipalmitoyl-phosphatidylcholine
  • 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

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