100844 <common-name>3-(2-Hydroxyethyl)-6,10,13-trioxa-3-azahexadecane-1,8,15,16-tetrol</common-name> <description>3-(2-Hydroxyethyl)-6,10,13-trioxa-3-azahexadecane-1,8,15,16-tetrol belongs to the diradylglycerols, a subclass of glycerolipids within the organic compounds. This lipid-like molecule has the chemical formula C14H31NO8 and an average molecular weight of 341.40 g/mol.</description> <cas>94134-82-4</cas> <pubchem-id>44153789</pubchem-id> <chemical-formula>C14H31NO8</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">2026-04-05T08:05:58Z</created-at> <updated-at type="dateTime">2026-04-05T08:05:58Z</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>OCCN(CCO)CCOCC(O)COCCOCC(O)CO</moldb-smiles> <moldb-formula>C14H31NO8</moldb-formula> <moldb-inchi>InChI=1/C14H31NO8/c16-4-1-15(2-5-17)3-6-21-11-14(20)12-23-8-7-22-10-13(19)9-18/h13-14,16-20H,1-12H2</moldb-inchi> <moldb-inchikey>JWRVNBUIHXRZMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">341.401</moldb-average-mass> <moldb-mono-mass type="decimal">341.204967</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>CHEM096737</chemdb-id> <dsstox-id>DTXSID80916352</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063968</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>Glycerolipids</klass> <subklass>Diradylglycerols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0183189</sync-id> <structure-inchikey>JWRVNBUIHXRZMZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040008000000000000800000000200000000000000000000000002100000100000000000000000000000000000000000000010000000000000004020000000000200000000000000000000000000008000000000000100000000000000000000000000010000000000000002004000000000000000000000000000000000000000000000000000000000000000000000000800000820000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000001000000400080000000000200</structure-fingerprint> <structure-pattern-fingerprint>40000000010202000000010001002000000000000005200000300040020000044002004000800000000041000080000004200005008c10010000643000a00000c6110000000000000080100000620000000400004001003240000422000001000c20000000400200000000005434000020008050010020041118000002100002404000080460800808020200080c000811140002440014020000080000400000004300000010c00000000840016c25100ac00000080108000000000000400200001000840400000000800000000102000000000002004000090000000800000000000800000000000000000000022004001000108040800c0000010050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFgAAAIABCABgAAAAAQEGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIIAGAAAAABAQYAYAAA AAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAADAQgAYAAAAAEBBgBg AAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYA YAAAAAMBCABgAAAAAQEGAGAAAAACAggAYAAAAAEBCwABAAECAAIDAAMEAAQF AAUGAAMHAAcIAAgJAAkKAAoLAAsMAAsNAA0OAA4PAA8QABARABESABITABMU ABMVABUWAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:30Z</structure-indexed-at> </compound>