Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=2...")
(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=DGDP DGDP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
+
** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
 
* common name:
 
* common name:
−
** dGDP
+
** 1,2-dipalmitoyl-phosphatidylcholine
 
* molecular weight:
 
* molecular weight:
−
** 424.18    
+
** 734.048    
 
* Synonym(s):
 
* Synonym(s):
−
** 2'-deoxyguanosine-5'-diphosphate
+
** 1,2-dipalmitoylphosphatidylcholine
−
** deoxyguanosine-diphosphate
+
** 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 ==
−
* [[DGDPKIN-RXN]]
+
* [[RXN-15065]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-748]]
 
−
* [[RXN-14217]]
 
−
* [[GDPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14207]]
+
* [[RXN-15066]]
−
* [[RXN-14218]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 102783-74-4
+
* CAS : 2644-64-6
−
* BIGG : 34741
+
* LIPID_MAPS : LMGP01010564
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
−
* HMDB : HMDB00960
+
* HMDB : HMDB00564
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
+
** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
−
* METABOLIGHTS : MTBLC58595
+
* METABOLIGHTS : MTBLC72999
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}}
−
{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
+
{{#set: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
−
{{#set: common name=dGDP}}
+
{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
−
{{#set: molecular weight=424.18   }}
+
{{#set: molecular weight=734.048   }}
−
{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
+
{{#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=DGDPKIN-RXN}}
+
{{#set: consumed by=RXN-15065}}
−
{{#set: produced by=RXN0-748|RXN-14217|GDPREDUCT-RXN}}
+
{{#set: reversible reaction associated=RXN-15066}}
−
{{#set: reversible reaction associated=RXN-14207|RXN-14218}}
+

Revision as of 13:13, 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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