355486 <common-name>2-[[(2r)-3-dodecanoyloxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[[(2r)-3-dodecanoyloxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium has the chemical formula C40H71NO8P+. With an average molecular weight of 725.00 g/mol, 2-[[(2r)-3-dodecanoyloxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>52922149</pubchem-id> <chemical-formula>C40H71NO8P+</chemical-formula> <weight>725</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">2026-09-01T00:02:33Z</created-at> <updated-at type="dateTime">2026-09-01T00:02:33Z</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>CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC</moldb-smiles> <moldb-formula>C40H71NO8P+</moldb-formula> <moldb-inchi>InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,25,27,38H,6-7,9,11-13,15,17,20,23-24,26,28-37H2,1-5H3/p+1/b10-8-,16-14-,19-18-,22-21-,27-25-/t38-/m1/s1</moldb-inchi> <moldb-inchikey>BTKCKMKMRBCCOL-LPIFZFKYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">724.4917302</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>CHEM351379</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>2-[[(2r)-3-dodecanoyloxy-2-[(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</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>Glycerophosphocholines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0305738</sync-id> <structure-inchikey>BTKCKMKMRBCCOL-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40040000000000000400800000000204000010000000000080000000000000000000000002000001000000000000000000004002000000000000000002000000000000000000000010010000000008040020000004000300000000400004000001000020011000000000000000200000800040000000000000000801000000000020000040000000000000000002010000000000001000002000000000001000000000000000000000088000002001000000000048020000000000000000000000000208000000000000100000000000020000000000080000000010000000000000000000020000000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������2���1���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������`�������`������ "�������`�������`�������`�������(�������(�������(�������`�������`�������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������`������������������������������� � � ����(�� ����������������������������������������������� ��(����� � !�!"�"#��#$�$%�%&��&'�'(�()��)*�*+�+,��,-�-.�./��/0�01�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:23Z</structure-indexed-at> </compound>