<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">7481</id>
  <title nil="true"/>
  <common-name>MANGANESE GLYCEROPHOSPHATE</common-name>
  <description>MANGANESE GLYCEROPHOSPHATE is an organic compound with the formula C3H7MnO6P and an average molecular weight of 225.00 g/mol. MANGANESE GLYCEROPHOSPHATE belongs to the glycerophosphates, a subclass of glycerophospholipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. In industrial applications, the compound is used as a nutrient and a flavouring agent.</description>
  <cas>1320-46-3</cas>
  <pubchem-id>11579475</pubchem-id>
  <chemical-formula>C3H7MnO6P</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">2016-05-19T02:13:01Z</created-at>
  <updated-at type="dateTime">2026-04-05T18:45:47Z</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 nil="true"/>
  <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>[Mn++].OCC(O)COP([O-])([O-])=O</moldb-smiles>
  <moldb-formula>C3H7MnO6P</moldb-formula>
  <moldb-inchi>InChI=1S/C3H9O6P.Mn/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2</moldb-inchi>
  <moldb-inchikey>CQQGLXZHXDHSJD-UHFFFAOYSA-L</moldb-inchikey>
  <moldb-average-mass type="decimal">224.9959</moldb-average-mass>
  <moldb-mono-mass type="decimal">224.936074104</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM006376</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00081418</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>112.88000000000001</moldb-polar-surface-area>
  <moldb-refractivity>29.145599999999995</moldb-refractivity>
  <moldb-polarizability>12.931555203726292</moldb-polarizability>
  <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count>
  <moldb-acceptor-count>5</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>1.5077547010974532</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-2.968964717967575</moldb-pka-strongest-basic>
  <moldb-physiological-charge>-2</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>-1.15</moldb-alogps-logp>
  <moldb-alogps-logs>-0.69</moldb-alogps-logs>
  <moldb-alogps-solubility>5.63e+01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Glycerophospholipids</klass>
  <subklass>Glycerophosphates</subklass>
  <paper-count type="integer">2</paper-count>
  <sync-id>CED0007211</sync-id>
  <structure-inchikey>CQQGLXZHXDHSJD-UHFFFAOYSA-L</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000200000000000020000080000002100000000000000000000000000000000000000000000000000000000000000022000000000200000000100000000000000800000020000000000100001000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000040000000000400000000000000200</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:02:54Z</structure-indexed-at>
</compound>
