Record Information |
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Version | 5.0 |
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Status | Expected but not Quantified |
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Creation Date | 2021-09-24 02:08:25 UTC |
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Update Date | 2021-09-24 02:08:25 UTC |
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HMDB ID | HMDB0303470 |
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Secondary Accession Numbers | None |
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Metabolite Identification |
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Common Name | Iron(III) diphosphate (Fe4(P2O7)3) |
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Description | Ferric 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. |
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Structure | [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=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 |
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Synonyms | Value | Source |
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Ferric diphosphate | ChEBI | Iron pyrophosphate | ChEBI | Iron(III) diphosphate | ChEBI | Iron(3+) diphosphate | ChEBI | Iron(3+) pyrophosphate | ChEBI | Iron(III) pyrophosphate | ChEBI | Tetrairon tris(diphosphate) | ChEBI | Tetrairon tris(pyrophosphate) | ChEBI | Ferric diphosphoric acid | Generator | Iron pyrophosphoric acid | Generator | Iron(III) diphosphoric acid | Generator | Iron(3+) diphosphoric acid | Generator | Iron(3+) pyrophosphoric acid | Generator | Iron(III) pyrophosphoric acid | Generator | Tetrairon tris(diphosphoric acid) | Generator | Tetrairon tris(pyrophosphoric acid) | Generator | Ferric pyrophosphoric acid | Generator | Iron(III) diphosphoric acid (fe4(P2O7)3) | Generator | Sunactive fe | MeSH | Actiferol fe | MeSH | Ferric pyrophosphate nonahydrate | MeSH |
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Chemical Formula | Fe4O21P6 |
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Average Molecular Weight | 745.21 |
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Monoisotopic Molecular Weight | 745.475544666 |
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IUPAC Name | tetrairon(3+) ion tri(phosphonatooxy)phosphonate |
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Traditional Name | tetrairon(3+) ion tridiphosphate |
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CAS Registry Number | Not Available |
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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 |
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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 |
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InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
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Chemical Taxonomy |
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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. |
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Kingdom | Inorganic compounds |
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Super Class | Mixed metal/non-metal compounds |
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Class | Transition metal oxoanionic compounds |
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Sub Class | Transition metal pyrophosphates |
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Direct Parent | Transition metal pyrophosphates |
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Alternative Parents | |
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Substituents | - Transition metal pyrophosphate
- Inorganic oxide
- Inorganic salt
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Molecular Framework | Not Available |
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External Descriptors | Not Available |
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Ontology |
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Physiological effect | Not Available |
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Disposition | |
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Process | Not Available |
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Role | Not Available |
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Physical Properties |
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State | Not Available |
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Experimental Molecular Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Experimental Chromatographic Properties | Not Available |
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Predicted Molecular Properties | |
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Predicted Chromatographic Properties | Predicted Collision Cross SectionsPredicted Kovats Retention IndicesNot Available |
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