279392 <common-name>Phosphono [(1r,2s,4r)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] hydrogen phosphate</common-name> <description>Phosphono [(1r,2s,4r)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] hydrogen phosphate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the formula C10H20O7P2 and an average molecular weight of 314.21 g/mol.</description> <cas>64822-87-3</cas> <pubchem-id>194197</pubchem-id> <chemical-formula>C10H20O7P2</chemical-formula> <weight>314.21</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">2026-08-26T19:19:25Z</created-at> <updated-at type="dateTime">2026-08-26T19:19:25Z</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>CC1(C2CCC1(C(C2)OP(=O)(O)OP(=O)(O)O)C)C</moldb-smiles> <moldb-formula>C10H20O7P2</moldb-formula> <moldb-inchi>InChI=1S/C10H20O7P2/c1-9(2)7-4-5-10(9,3)8(6-7)16-19(14,15)17-18(11,12)13/h7-8H,4-6H2,1-3H3,(H,14,15)(H2,11,12,13)/t7-,8+,10+/m1/s1</moldb-inchi> <moldb-inchikey>VZPAJODTZAAANV-WEDXCCLWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">314.068427</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>CHEM275285</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>Phosphono [(1r,2s,4r)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] hydrogen phosphate</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>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231450</sync-id> <structure-inchikey>VZPAJODTZAAANV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000400000000000000000000000000000000020000000000000000000000002000000000080000010000000000000000000001020000000000100000000000000000800000000010000000000000000000000000000020000000000000800100000100000000048000000000000000004000000200000000000000000000000200020000800000004000000000000000000000000000800000000000000000000000020000000000000004000000000004000000000000000000008000000000000000000001000020020000000000000000000000000000000000000001000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAMBBgBgAAAA AgIIACAAAAACDwAgAAAABQgAKAAAAAMCCABgAAAAAQEIACAAAAACDwAgAAAA BQgAKAAAAAMCCABgAAAAAQEIAGAAAAABAQYAYAAAAAEDBgBgAAAAAQMLAAEA AQIAAgMAAwQABAUABQYABgcABggACAkACQoIAgkLAAkMAAwNAA0OCAINDwAN EAAFEQABEgAFAQAHAgBCAgAAAAUBAgMEBQUBAgcGBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:43Z</structure-indexed-at> </compound>