Difference between revisions of "Aldehydes"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * common name: ** 1,2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aldehydes Aldehydes] == * common name: ** an aldehyde * Synonym(s): ** aldehyde ** RCHO == Rea...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aldehydes Aldehydes] ==
 
* common name:
 
* common name:
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** 1,2-dipalmitoyl-phosphatidylcholine
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** an aldehyde
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* inchi key:
 
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** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
 
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* smiles:
 
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** 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   
 
 
* Synonym(s):
 
* Synonym(s):
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** 1,2-dipalmitoylphosphatidylcholine
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** aldehyde
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** 1-16:0-2-16:0-phosphatidylcholine
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** RCHO
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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 ==
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* [[RXN-15065]]
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* [[ALDHDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* METABOLIGHTS : MTBLC72999
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{{#set: common name=an aldehyde}}
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* LIGAND-CPD:
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{{#set: common name=aldehyde|RCHO}}
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** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
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{{#set: consumed by=ALDHDEHYDROG-RXN}}
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* HMDB : HMDB00564
 
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* CHEMSPIDER:
 
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** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
 
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* CAS : 2644-64-6
 
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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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* LIPID_MAPS : LMGP01010564
 
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* REFMET : PC(16:0/16:0)
 
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* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
 
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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: 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: 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}}
 

Latest revision as of 14:17, 15 January 2021

Metabolite Aldehydes

  • common name:
    • an aldehyde
  • Synonym(s):
    • aldehyde
    • RCHO

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Retrieved from "http://gem-aureme.genouest.org//ucomgem/index.php?title=Aldehydes&oldid=6631"