Difference between revisions of "THIAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.5.1.9-RXN 1.5.1.9-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Saccharopine dehydrogen...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(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=1.5.1.9-RXN 1.5.1.9-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
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* inchi key:
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** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
 
* common name:
 
* common name:
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** Saccharopine dehydrogenase
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** phytate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.5.1.9 EC-1.5.1.9]
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** 647.942   
 
* Synonym(s):
 
* Synonym(s):
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** phytic acid
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** 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
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** myo-inositol hexakisphosphate
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** D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
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** myo-Inositol 1,2,3,4,5,6-hexakisphosphate
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** Inositol 1,2,3,4,5,6-hexakisphosphate
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** InsP6
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** 1D-myo-Inositol hexakisphosphate
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** IP6
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** inositol hexaphosphate
  
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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 [[SACCHAROPINE]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ALLYSINE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[NADH]][c]
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* [[RXN-7163]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-saccharopine[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 (S)-2-amino-6-oxohexanoate[c] '''+''' 1 L-glutamate[c] '''+''' 1 NADH[c]
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−
 
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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-07_005660]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[LYSINE-DEG1-PWY]], L-lysine degradation XI (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=LYSINE-DEG1-PWY LYSINE-DEG1-PWY]
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** '''5''' reactions found over '''5''' 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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* BIGG : 37070
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24520 24520]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
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** [http://www.genome.jp/dbget-bin/www_bget?R02313 R02313]
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* HMDB : HMDB03502
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=Saccharopine dehydrogenase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
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{{#set: ec number=EC-1.5.1.9}}
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* CHEMSPIDER:
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{{#set: gene associated=Ec-07_005660}}
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** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
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{{#set: in pathway=LYSINE-DEG1-PWY}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
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{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC58130
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)}}
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{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
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{{#set: common name=phytate}}
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{{#set: molecular weight=647.942    }}
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{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}}
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{{#set: produced by=RXN-7163}}

Revision as of 21:52, 17 March 2018

Metabolite MI-HEXAKISPHOSPHATE

  • smiles:
    • C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
  • common name:
    • phytate
  • molecular weight:
    • 647.942
  • Synonym(s):
    • phytic acid
    • 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
    • myo-inositol hexakisphosphate
    • D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
    • myo-Inositol 1,2,3,4,5,6-hexakisphosphate
    • Inositol 1,2,3,4,5,6-hexakisphosphate
    • InsP6
    • 1D-myo-Inositol hexakisphosphate
    • IP6
    • inositol hexaphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.



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