Difference between revisions of "MI-HEXAKISPHOSPHATE"

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(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-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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)
 
** 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)
−
* common name:
 
−
** phytate
 
−
* inchi key:
 
−
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
 
 
* molecular weight:
 
* molecular weight:
 
** 647.942     
 
** 647.942     
 +
* inchi key:
 +
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
 +
* common name:
 +
** phytate
 
* Synonym(s):
 
* Synonym(s):
 
** phytic acid
 
** phytic acid
Line 22: Line 22:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10972]]
 
 
* [[RXN-10971]]
 
* [[RXN-10971]]
 
* [[RXN-7241]]
 
* [[RXN-7241]]
 +
* [[RXN-10972]]
 
* [[2.7.1.152-RXN]]
 
* [[2.7.1.152-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-7163]]
 
* [[RXN-7163]]
 +
* [[RXN-10964]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10964]]
 
−
* [[RXN-7186]]
 
 
* [[RXN-10978]]
 
* [[RXN-10978]]
 
* [[RXN-10977]]
 
* [[RXN-10977]]
 +
* [[RXN-7186]]
 
== External links  ==
 
== External links  ==
−
* BIGG : minohp
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
 +
* GO-TERMS : (REFMET "Myo-inositol hexakisphosphate" NIL midford 3701443689 NIL NIL)
 
* HMDB : HMDB03502
 
* HMDB : HMDB03502
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
 
 
* METABOLIGHTS : MTBLC58130
 
* METABOLIGHTS : MTBLC58130
 +
* BIGG : minohp
 
{{#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)}}
 
{{#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)}}
−
{{#set: common name=phytate}}
 
−
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
 
 
{{#set: molecular weight=647.942    }}
 
{{#set: molecular weight=647.942    }}
 +
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
 +
{{#set: common name=phytate}}
 
{{#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}}
 
{{#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}}
−
{{#set: consumed by=RXN-10972|RXN-10971|RXN-7241|2.7.1.152-RXN}}
+
{{#set: consumed by=RXN-10971|RXN-7241|RXN-10972|2.7.1.152-RXN}}
−
{{#set: produced by=RXN-7163}}
+
{{#set: produced by=RXN-7163|RXN-10964}}
−
{{#set: reversible reaction associated=RXN-10964|RXN-7186|RXN-10978|RXN-10977}}
+
{{#set: reversible reaction associated=RXN-10978|RXN-10977|RXN-7186}}

Latest revision as of 14:39, 10 January 2019

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)
  • molecular weight:
    • 647.942
  • inchi key:
    • InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
  • common name:
    • phytate
  • 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

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Myo-inositol hexakisphosphate" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB03502
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58130
  • BIGG : minohp
"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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