120395 <common-name>Palmitic monoisopropanolamide, (R)-</common-name> <description>Palmitic monoisopropanolamide, (R)- belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the formula C19H39NO2 and an average molecular weight of 313.53 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C19H39NO2</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">2026-04-06T03:10:58Z</created-at> <updated-at type="dateTime">2026-04-06T03:10:58Z</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>CCCCCCCCCCCCCCCC(=O)NC[C@@H](C)O</moldb-smiles> <moldb-formula>C19H39NO2</moldb-formula> <moldb-inchi>InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18(2)21/h18,21H,3-17H2,1-2H3,(H,20,22)/t18-/m1/s1</moldb-inchi> <moldb-inchikey>VQNMGLLFMPXVFN-GOSISDBHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">313.526</moldb-average-mass> <moldb-mono-mass type="decimal">313.2980795</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>CHEM116288</chemdb-id> <dsstox-id>DTXSID30170886</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00096593</susdat-id> <iupac nil="true"/> <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 amides</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0060837</sync-id> <structure-inchikey>VQNMGLLFMPXVFN-GOSISDBHSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800000000000000000000000000004000000100000000000001002000000000000000000000000000000000000000000000040000000000000000000000000010002000000000020000000000000000000000000000000000020010000000000000000000000000040000000000000000000000000000000000040000000000000000000010080000000000000000000000000001000000000000000000000000000000000000000000008000000000000000000000000000008000004000000000000000000000800000000020000000000000000000000000000000000000000000000010400000000000000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>40000000000206000000010001002000000000080405200000300040020000044002004000800000000001000000000004200004800410000200643000a00000c6110000000000000080100000420000000400004000001240000422000009000c200000000002000000000054200000200080500100600431180200021000024040001004608008080200000808000811140002444004020000080000400000004300000010c00000000940056425100ac0000008010800000000000040020000000084040000000080000400000200000000000200400009000000080000000000080000000000000000004000200400100010804000000000018050000006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAYAAA AAICBiA0AAAAAQEEBgBgAAAAAQMIAGAAAAABAQsAAQABAgACAwADBAAEBQAF BgAGBwAHCAAICQAJCgAKCwALDAAMDQANDgAODwAPECgCDxEgERIAEhMAExQA ExUAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:47Z</structure-indexed-at> </compound>