Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5098 PWY-5098] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5098 PWY-5098] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
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* inchi key:
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** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
 
* common name:
 
* common name:
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** chlorophyll a degradation I
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** 1,2-dipalmitoyl-phosphatidylcholine
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''3''' reaction(s) found
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* [[RXN-15065]]
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** [[RXN-17253]]
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== Reaction(s) known to produce the compound ==
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** [[RXN-17252]]
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== Reaction(s) of unknown directionality ==
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** [[RXN-7741]]
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* [[RXN-15066]]
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== Reaction(s) not found ==
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* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=3.1.1.82-RXN 3.1.1.82-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7738 RXN-7738]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7739 RXN-7739]
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== External links  ==
 
== External links  ==
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* ARACYC:
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* CAS : 2644-64-6
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** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-5098 PWY-5098]
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* LIPID_MAPS : LMGP01010564
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{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
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{{#set: common name=chlorophyll a degradation I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
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{{#set: reaction found=3}}
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* HMDB : HMDB00564
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{{#set: reaction not found=3}}
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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]
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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: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
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{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
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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 20:03, 21 March 2018

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

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