Difference between revisions of "D-SEDOHEPTULOSE-7-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BETAGALACTOSID-RXN BETAGALACTOSID-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** β-ga...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+]...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BETAGALACTOSID-RXN BETAGALACTOSID-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
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* inchi key:
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** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
 
* common name:
 
* common name:
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** β-galactosidase
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** 1-18:1-2-18:1-phosphatidylethanolamine
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** Glycoside hydrolase-type carbohydrate-binding, subgroup
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* molecular weight:
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** Beta-galactosidase, family GH2
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** 744.043   
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* ec number:
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** [http://enzyme.expasy.org/EC/3.2.1.108 EC-3.2.1.108]
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** [http://enzyme.expasy.org/EC/3.2.1.23 EC-3.2.1.23]
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* Synonym(s):
 
* Synonym(s):
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** phosphatidylethanolamine (1-18:1-2-18:1)
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** 18:1-18:1-PE
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** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  
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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-15067]]
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** 1 [[CPD-15972]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[GALACTOSE]][c] '''+''' 1 [[Glucopyranose]][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 lactose[c] '''+''' 1 H2O[c] '''=>''' 1 β-D-galactose[c] '''+''' 1 D-glucopyranose[c]
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* [[RXN-15036]]
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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-06_001410]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-12_007000]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[BGALACT-PWY]], lactose degradation III: [http://metacyc.org/META/NEW-IMAGE?object=BGALACT-PWY BGALACT-PWY]
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** '''1''' reactions found over '''1''' 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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10076 10076]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44251425 44251425]
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28659 28659]
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* CHEBI:
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* LIGAND-RXN:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986]
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** [http://www.genome.jp/dbget-bin/www_bget?R01100 R01100]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}}
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** [http://www.uniprot.org/uniprot/Q29522 Q29522]
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{{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}}
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** [http://www.uniprot.org/uniprot/Q29521 Q29521]
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{{#set: molecular weight=744.043    }}
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** [http://www.uniprot.org/uniprot/Q29519 Q29519]
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{{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
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** [http://www.uniprot.org/uniprot/Q29518 Q29518]
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{{#set: consumed by=RXN-15067}}
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** [http://www.uniprot.org/uniprot/P09849 P09849]
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{{#set: reversible reaction associated=RXN-15036}}
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** [http://www.uniprot.org/uniprot/P09848 P09848]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=β-galactosidase}}
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{{#set: common name=Glycoside hydrolase-type carbohydrate-binding, subgroup}}
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{{#set: common name=Beta-galactosidase, family GH2}}
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{{#set: ec number=EC-3.2.1.108}}
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{{#set: ec number=EC-3.2.1.23}}
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{{#set: gene associated=Ec-06_001410|Ec-12_007000}}
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{{#set: in pathway=BGALACT-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 22:30, 17 March 2018

Metabolite CPD-8291

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
  • inchi key:
    • InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
  • common name:
    • 1-18:1-2-18:1-phosphatidylethanolamine
  • molecular weight:
    • 744.043
  • Synonym(s):
    • phosphatidylethanolamine (1-18:1-2-18:1)
    • 18:1-18:1-PE
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O" cannot be used as a page name in this wiki.




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