343350 <common-name>(1-cyano-2-methylprop-2-enyl) (z)-icos-13-enoate</common-name> <description>(1-cyano-2-methylprop-2-enyl) (z)-icos-13-enoate is a chemical compound with the formula C25H43NO2. It has an average molecular weight of 389.60 g/mol.</description> <cas nil="true"/> <pubchem-id>131841356</pubchem-id> <chemical-formula>C25H43NO2</chemical-formula> <weight>389.6</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">2026-08-31T04:44:21Z</created-at> <updated-at type="dateTime">2026-08-31T04:44:21Z</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>CCCCCCC=CCCCCCCCCCCCC(=O)OC(C#N)C(=C)C</moldb-smiles> <moldb-formula>C25H43NO2</moldb-formula> <moldb-inchi>InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h9-10,24H,2,4-8,11-21H2,1,3H3/b10-9-</moldb-inchi> <moldb-inchikey>VBNLYJSHIXFFTD-KTKRTIGZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">389.3293796</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.9</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>CHEM339243</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>(1-cyano-2-methylprop-2-enyl) (z)-icos-13-enoate</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>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293726</sync-id> <structure-inchikey>VBNLYJSHIXFFTD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000040080000000000000000000000000000000000000000000000000000200100000000000000000000000400000000000000000000000000000000000000000000001000000000000002000002000030000000200000000000100022001000000000000000001000000000000000000000000000000000042000000004000000000000000000001000000000000000000000180000000100000000000000000000008024000a0010000000000c8000000000000000000000000000008000000000010000000000000000000000000000000000010000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgBo AAAAAwMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAMBBgAoAAAAAgQH ACgAAAACAwYAKAAAAAMEBgBoAAAAAwICBgBgAAAAAQMLAAEAAQIAAgMAAwQA BAUABQYABgcIAgcIAAgJAAkKAAoLAAsMAAwNAA0OAA4PAA8QABARABESABIT ABMUKAITFSAVFgAWFwAXGAgDFhkAGRoIAhkbAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:46Z</structure-indexed-at> </compound>