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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2021-09-24 02:08:25 UTC
Update Date2021-09-24 02:08:25 UTC
HMDB IDHMDB0303470
Secondary Accession NumbersNone
Metabolite Identification
Common NameIron(III) diphosphate (Fe4(P2O7)3)
DescriptionFerric pyrophosphate, also known as iron(iii) diphosphate or iron(3+) pyrophosphate, belongs to the class of inorganic compounds known as transition metal pyrophosphates. These are inorganic compounds in which the largest oxoanion is pyrophosphate, and in which the heaviest atom not in an oxoanion is a transition metal. Based on a literature review a small amount of articles have been published on Ferric pyrophosphate.
Structure
Thumb
Synonyms
ValueSource
Ferric diphosphateChEBI
Iron pyrophosphateChEBI
Iron(III) diphosphateChEBI
Iron(3+) diphosphateChEBI
Iron(3+) pyrophosphateChEBI
Iron(III) pyrophosphateChEBI
Tetrairon tris(diphosphate)ChEBI
Tetrairon tris(pyrophosphate)ChEBI
Ferric diphosphoric acidGenerator
Iron pyrophosphoric acidGenerator
Iron(III) diphosphoric acidGenerator
Iron(3+) diphosphoric acidGenerator
Iron(3+) pyrophosphoric acidGenerator
Iron(III) pyrophosphoric acidGenerator
Tetrairon tris(diphosphoric acid)Generator
Tetrairon tris(pyrophosphoric acid)Generator
Ferric pyrophosphoric acidGenerator
Iron(III) diphosphoric acid (fe4(P2O7)3)Generator
Sunactive feMeSH
Actiferol feMeSH
Ferric pyrophosphate nonahydrateMeSH
Chemical FormulaFe4O21P6
Average Molecular Weight745.21
Monoisotopic Molecular Weight745.475544666
IUPAC Nametetrairon(3+) ion tri(phosphonatooxy)phosphonate
Traditional Nametetrairon(3+) ion tridiphosphate
CAS Registry NumberNot Available
SMILES
[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
InChI Identifier
InChI=1S/4Fe.3H4O7P2/c;;;;3*1-8(2,3)7-9(4,5)6/h;;;;3*(H2,1,2,3)(H2,4,5,6)/q4*+3;;;/p-12
InChI KeyCADNYOZXMIKYPR-UHFFFAOYSA-B
Chemical Taxonomy
Description Belongs to the class of inorganic compounds known as transition metal pyrophosphates. These are inorganic compounds in which the largest oxoanion is pyrophosphate, and in which the heaviest atom not in an oxoanion is a transition metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassTransition metal oxoanionic compounds
Sub ClassTransition metal pyrophosphates
Direct ParentTransition metal pyrophosphates
Alternative Parents
Substituents
  • Transition metal pyrophosphate
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP-1.4ChemAxon
pKa (Strongest Acidic)1.7ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area135.61 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity21.04 m³·mol⁻¹ChemAxon
Polarizability9.03 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+218.29732859911
AllCCS[M+H-H2O]+217.1832859911
AllCCS[M+Na]+219.58232859911
AllCCS[M+NH4]+219.332859911
AllCCS[M-H]-146.93732859911
AllCCS[M+Na-2H]-147.74132859911
AllCCS[M+HCOO]-148.7332859911

Predicted Kovats Retention Indices

Not Available
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB09147
Phenol Explorer Compound IDNot Available
FooDB IDFDB014067
KNApSAcK IDNot Available
Chemspider ID23258
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID132767
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1098931
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available