137563 <common-name>Ferric glycerophosphate</common-name> <description>Ferric glycerophosphate belongs to the glycerophosphates, a subclass of glycerophospholipids within the organic compounds. This compound has the formula C8H18Fe2O12P2 and an average molecular weight of 479.86 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>1301-70-8</cas> <pubchem-id nil="true"/> <chemical-formula>C8H18Fe2O12P2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-14T20:30:50Z</created-at> <updated-at type="dateTime">2026-05-14T19:53:44Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB15934</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[Fe++].[Fe++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O</moldb-smiles> <moldb-formula>C8H18Fe2O12P2</moldb-formula> <moldb-inchi>InChI=1S/C5H13O6P.C3H9O6P.2Fe/c6-3-1-5(2-4-7)11-12(8,9)10;4-1-3(5)2-9-10(6,7)8;;/h5-7H,1-4H2,(H2,8,9,10);3-5H,1-2H2,(H2,6,7,8);;/q;;2*+2/p-4</moldb-inchi> <moldb-inchikey>CBEYZWBXIPZYNH-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">479.858</moldb-average-mass> <moldb-mono-mass type="decimal">479.897222</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM133456</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>bis(lambda2-iron(2+)) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Glycerophospholipids</klass> <subklass>Glycerophosphates</subklass> <paper-count type="integer">955</paper-count> <sync-id>CED0008757</sync-id> <structure-inchikey>CBEYZWBXIPZYNH-UHFFFAOYSA-J</structure-inchikey> <structure-fingerprint>40000000000000000000800000000204000000000000000080000002100000000000000000000400000100000000000000000000000000000000004022000000000200000000110000000000000800000020000000000100001000001000000000000000010000000000000000000000000001000000000200000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000400000000000000000008000000000000000000000000000000000000000000000000000000000000000000080000000000000000400000000000000000000000000000000000040000000000400000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� ������ �������`�������`�������`�������`�������`������� ������ ����� "���ÿ�� "���ÿ���(�������`�������`�������`�������`�������`�������`�������`������� ������ ����� "���ÿ�� "���ÿ���(������������������������� �� ������ � ������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:50:27Z</structure-indexed-at> </compound>