Difference between revisions of "CTP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14903 RXN-14903] == * direction: ** LEFT-TO-RIGHT * common name: ** proline dehydrogenase * ec...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14903 RXN-14903] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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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** proline dehydrogenase
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** 1,2-dipalmitoyl-phosphatidylcholine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.5.5.2 EC-1.5.5.2]
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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 Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-15065]]
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** 1 [[PRO]][c] '''+''' 1 [[ETR-Quinones]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[L-DELTA1-PYRROLINE_5-CARBOXYLATE]][c] '''+''' 1 [[ETR-Quinols]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-proline[c] '''+''' 1 an electron-transfer quinone[c] '''=>''' 1 H+[c] '''+''' 1 (S)-1-pyrroline-5-carboxylate[c] '''+''' 1 an electron-transfer quinol[c]
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* [[RXN-15066]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-18_001350]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PROUT-PWY]], L-proline degradation: [http://metacyc.org/META/NEW-IMAGE?object=PROUT-PWY PROUT-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6922]], L-Nδ-acetylornithine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6922 PWY-6922]
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** '''6''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-5737]], (5R)-carbapenem carboxylate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5737 PWY-5737]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[CITRULBIO-PWY]], L-citrulline biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=CITRULBIO-PWY CITRULBIO-PWY]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 2644-64-6
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** [http://www.genome.jp/dbget-bin/www_bget?R01253 R01253]
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* LIPID_MAPS : LMGP01010564
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P95629 P95629]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
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** [http://www.uniprot.org/uniprot/Q59206 Q59206]
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* HMDB : HMDB00564
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** [http://www.uniprot.org/uniprot/P74275 P74275]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P10503 P10503]
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** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
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** [http://www.uniprot.org/uniprot/Q51873 Q51873]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q59426 Q59426]
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** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
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** [http://www.uniprot.org/uniprot/O24897 O24897]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9K0Z9 Q9K0Z9]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
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** [http://www.uniprot.org/uniprot/Q9JSY1 Q9JSY1]
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* METABOLIGHTS : MTBLC72999
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** [http://www.uniprot.org/uniprot/P09546 P09546]
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{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}}
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** [http://www.uniprot.org/uniprot/Q9PMG0 Q9PMG0]
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{{#set: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
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** [http://www.uniprot.org/uniprot/Q9ZN12 Q9ZN12]
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{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
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** [http://www.uniprot.org/uniprot/Q04499 Q04499]
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{{#set: molecular weight=734.048    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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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: common name=proline dehydrogenase}}
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{{#set: consumed by=RXN-15065}}
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{{#set: ec number=EC-1.5.5.2}}
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{{#set: reversible reaction associated=RXN-15066}}
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{{#set: gene associated=Ec-18_001350}}
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{{#set: in pathway=PROUT-PWY|PWY-6922|PWY-5737|CITRULBIO-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 20:30, 17 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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