358759 <common-name>2-[[(2r)-2-[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[[(2r)-2-[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a compound with the formula C50H83NO8P+. With an average molecular weight of 857.20 g/mol, 2-[[(2r)-2-[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>53479044</pubchem-id> <chemical-formula>C50H83NO8P+</chemical-formula> <weight>857.2</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">2026-09-01T06:34:55Z</created-at> <updated-at type="dateTime">2026-09-01T06:34:55Z</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>CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC</moldb-smiles> <moldb-formula>C50H83NO8P+</moldb-formula> <moldb-inchi>InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,9,11-13,18-19,24,26,29,32,35,37-47H2,1-5H3/p+1/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1</moldb-inchi> <moldb-inchikey>KTDIQEHBQAZITM-VKQJJNQHSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">856.5856306</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>12.3</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>CHEM354652</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)-2-[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoyl]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>CED0308976</sync-id> <structure-inchikey>KTDIQEHBQAZITM-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>400400000000000004008000000002040000100000000000800000000000000000000000020000010000000000000000000040020000000000000000020000000000000000000000100100000000080400200000040003000000004000040000010000200110000000000000002000008000400000000000000008010000000000200000400000000000000000020100000000000010000020000000000010000000000000000000000880000020010000000000c8020000000000000000000000000208000000000000100000000000020000000000080000000010000000000000000000020000000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������<���;���€���`�������`�������`�������`�������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������`�������`������ "�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������`�������������������������������� �� � ������� � ��������������������(��� �������������������������������� � !� "� #��$�$% %&(�%'�'(�()�)*�*+�+,�,-��-.�./�/0��01�12�23��34�45�56��67�78�89��9:�:;�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:56:23Z</structure-indexed-at> </compound>