<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364234</id>
  <title nil="true"/>
  <common-name>(z,4z)-2-hydroxy-4-(2-methoxy-2-oxoethylidene)pent-2-enedioic acid</common-name>
  <description>(z,4z)-2-hydroxy-4-(2-methoxy-2-oxoethylidene)pent-2-enedioic acid is a compound with the chemical formula C8H8O7. It has an average molecular weight of 216.14 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>54758716</pubchem-id>
  <chemical-formula>C8H8O7</chemical-formula>
  <weight>216.14</weight>
  <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">2026-09-01T14:06:34Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:06:34Z</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>COC(=O)C=C(C=C(C(=O)O)O)C(=O)O</moldb-smiles>
  <moldb-formula>C8H8O7</moldb-formula>
  <moldb-inchi>InChI=1S/C8H8O7/c1-15-6(10)3-4(7(11)12)2-5(9)8(13)14/h2-3,9H,1H3,(H,11,12)(H,13,14)/b4-3-,5-2-</moldb-inchi>
  <moldb-inchikey>GMSSRLGBUSZBFV-DSLBBWRCSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">216.0270026</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.3</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>CHEM360127</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>(z,4z)-2-hydroxy-4-(2-methoxy-2-oxoethylidene)pent-2-enedioic acid</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314240</sync-id>
  <structure-inchikey>GMSSRLGBUSZBFV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000000000000000000000002000000204000000000000000000000000040000000000000004000000000000020000000000000000000000100000000000000000000000000020000000002300000000000000000000000000010000000040000000000000000000000000000000000000000000000000000040004002000000008000000080000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAQMIACgAAAAD
AgYAKAAAAAMECAAoAAAAAwIGAGgAAAADAwEGACgAAAADBAYAaAAAAAMDAQYA
KAAAAAMEBgAoAAAAAwQIACgAAAADAggAaAAAAAMBAQgAaAAAAAMBAQYAKAAA
AAMECAAoAAAAAwIIAGgAAAADAQELAAEAAQIgAgMoAgIEIAQFKAIFBiAGBygC
BwggCAkoAggKIAcLIAUMIAwNKAIMDiBCAAAAABcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:40Z</structure-indexed-at>
</compound>
