357946 <common-name>[3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (z)-docos-13-enoate</common-name> <description>[3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (z)-docos-13-enoate is a chemical compound with the formula C48H84NO8P. With an average molecular weight of 834.20 g/mol, [3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (z)-docos-13-enoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131820666</pubchem-id> <chemical-formula>C48H84NO8P</chemical-formula> <weight>834.2</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">2026-09-01T05:18:48Z</created-at> <updated-at type="dateTime">2026-09-01T05:18:48Z</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>CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC)OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC</moldb-smiles> <moldb-formula>C48H84NO8P</moldb-formula> <moldb-inchi>InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,27,29,33,35,46,49H,4-6,8,10-12,14,16-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,21-19-,29-27-,35-33-</moldb-inchi> <moldb-inchikey>LFYFVLYTOIDPMU-HPBBVVHGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">833.5934556</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.6</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>CHEM353839</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>[3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (z)-docos-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>Glycerophospholipids</klass> <subklass>Glycerophosphoethanolamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0308194</sync-id> <structure-inchikey>LFYFVLYTOIDPMU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400480000000000004008000000002040000100000000000800000002000000000000000020000000000000000000000000040000000000000000000020000000000000000000000000100000000000400200010040003000000004000040000010000200110000000000000002000008000000000000000000008010000000000000000400000000000000000020100800000000010000020000000000010000000000000000000000800000020010000000200c8020000000000000000000000000208000000000000100000000000020000000000080000020010000000000000000000020000000040000000010400000000000000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������:���9���€���`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������`������������������������������� �� � ������ � �������������������������(��� �������������������������� � !�!"�"#��$�$% %&(�%'�'(�()�)*�*+��+,�,-�-.��./�/0�01��12�23�34��45�56�67��78�89�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:55:40Z</structure-indexed-at> </compound>