Difference between revisions of "MI-HEXAKISPHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN DIHYDROKAEMPFEROL-4-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIG...")
(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=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN DIHYDROKAEMPFEROL-4-REDUCTASE-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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** NAD(P)-binding domain
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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/1.1.1.219 EC-1.1.1.219]
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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 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[DIHYDROKAEMPFEROL-CMPD]][c] '''=>''' 1 [[LEUCOPELARGONIDIN-CMPD]][c] '''+''' 1 [[NADP]][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 NADPH[c] '''+''' 1 H+[c] '''+''' 1 (+)-dihydrokaempferol[c] '''=>''' 1 (2R,3S,4S)-leucopelargonidin[c] '''+''' 1 NADP+[c]
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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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* Gene: [[Ec-12_001350]]
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-12_005240]]
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-23_001220]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-aragem]]
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== Pathways  ==
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* [[PWY1F-823]], leucopelargonidin and leucocyanidin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-823 PWY1F-823]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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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=23019 23019]
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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?R03123 R03123]
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* HMDB : HMDB03502
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P51102 P51102]
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** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
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** [http://www.uniprot.org/uniprot/P14720 P14720]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P14721 P14721]
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** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
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** [http://www.uniprot.org/uniprot/P51106 P51106]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P51105 P51105]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
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** [http://www.uniprot.org/uniprot/P51107 P51107]
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* METABOLIGHTS : MTBLC58130
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** [http://www.uniprot.org/uniprot/P73212 P73212]
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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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** [http://www.uniprot.org/uniprot/O82105 O82105]
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{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
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** [http://www.uniprot.org/uniprot/Q9SAN4 Q9SAN4]
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{{#set: common name=phytate}}
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** [http://www.uniprot.org/uniprot/P93776 P93776]
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{{#set: molecular weight=647.942    }}
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** [http://www.uniprot.org/uniprot/P93777 P93777]
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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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** [http://www.uniprot.org/uniprot/P94105 P94105]
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{{#set: produced by=RXN-7163}}
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** [http://www.uniprot.org/uniprot/O22589 O22589]
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** [http://www.uniprot.org/uniprot/O22605 O22605]
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** [http://www.uniprot.org/uniprot/P51104 P51104]
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** [http://www.uniprot.org/uniprot/Q9ZNV0 Q9ZNV0]
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** [http://www.uniprot.org/uniprot/Q9SAY2 Q9SAY2]
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** [http://www.uniprot.org/uniprot/P93840 P93840]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=NAD(P)-binding domain}}
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{{#set: ec number=EC-1.1.1.219}}
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{{#set: gene associated=Ec-12_001350|Ec-12_005240|Ec-23_001220}}
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{{#set: in pathway=PWY1F-823}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:51, 21 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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