Difference between revisions of "CPD-15709"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15709 CPD-15709] == * common name: ** D-fructose 6-phosphate * Synonym(s): == Reaction(s)...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15709 CPD-15709] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
 
* common name:
 
* common name:
** D-fructose 6-phosphate
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** 1,2-dipalmitoyl-phosphatidylcholine
 +
* inchi key:
 +
** 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(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15065]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14812]]
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* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
{{#set: common name=D-fructose 6-phosphate}}
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* CAS : 2644-64-6
{{#set: reversible reaction associated=RXN-14812}}
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* LIPID_MAPS : LMGP01010564
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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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* HMDB : HMDB00564
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
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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]
 +
* 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}}

Revision as of 14:49, 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.