Difference between revisions of "CYSTSYN-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9546 RXN-9546] == * direction: ** LEFT-TO-RIGHT * common name: ** trans-2,3-stearoyl-CoA-reduct...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-]...")
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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-9546 RXN-9546] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
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* inchi key:
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** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
 
* common name:
 
* common name:
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** trans-2,3-stearoyl-CoA-reductase (NADPH, B-specific)
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1 EC-1.3.1]
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4,5)P4
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** inositol (1,3,4,5)-tetrakisphosphate
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** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-10262]][c] '''=>''' 1 [[STEAROYL-COA]][c] '''+''' 1 [[NADP]][c]
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* [[2.7.1.139-RXN]]
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* With common name(s):
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* [[2.7.1.127-RXN]]
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 trans-octadec-2-enoyl-CoA[c] '''=>''' 1 stearoyl-CoA[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5972]], stearate biosynthesis I (animals and fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5972 PWY-5972]
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** '''2''' reactions found over '''6''' 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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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R07761 R07761]
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=trans-2,3-stearoyl-CoA-reductase (NADPH, B-specific)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
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{{#set: ec number=EC-1.3.1}}
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* METABOLIGHTS : MTBLC57895
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{{#set: in pathway=PWY-5972}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01059
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
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{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
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{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: molecular weight=492.013    }}
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{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Revision as of 21:26, 17 March 2018

Metabolite CPD-506

  • smiles:
    • C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
  • common name:
    • D-myo-inositol (1,3,4,5)-tetrakisphosphate
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(1,3,4,5)P4
    • inositol (1,3,4,5)-tetrakisphosphate
    • 1D-myo-inositol (1,3,4,5)-tetrakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57895
  • PUBCHEM:
  • HMDB : HMDB01059
"C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.



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