354572 <common-name>2-[[(2r)-2-hexadecanoyloxy-3-tridecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[[(2r)-2-hexadecanoyloxy-3-tridecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a chemical compound with the formula C37H75NO8P+. With an average molecular weight of 693.00 g/mol, 2-[[(2r)-2-hexadecanoyloxy-3-tridecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>52922167</pubchem-id> <chemical-formula>C37H75NO8P+</chemical-formula> <weight>693</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">2026-08-31T22:13:47Z</created-at> <updated-at type="dateTime">2026-08-31T22:13:47Z</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)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C</moldb-smiles> <moldb-formula>C37H75NO8P+</moldb-formula> <moldb-inchi>InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/p+1/t35-/m1/s1</moldb-inchi> <moldb-inchikey>GYPKSXNFKICCOR-PGUFJCEWSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">692.5230304</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.9</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>CHEM350465</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-hexadecanoyloxy-3-tridecanoyloxypropoxy]-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>CED0304853</sync-id> <structure-inchikey>GYPKSXNFKICCOR-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40040000000000000400800000000204000010000000000080000000000000000000000002000001000000000000000000000002000000000000000002000000000000000000000010010000000008000020000004000100000000400000000000000020011000000000000000200000800040000000000000000801000000000020000040000000000000000000010000000000000000002000000000001000000000000000000000008000002001000000000048000000000000000000000000000208000000000000100000000000000000000000080000000000000000000000000000020000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������/���.���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������ ������(�������`������� ������`�������`������ "�������`�������`�������`������������������������������� � � ������ � �������(��� ����������� ��(����������������������������� � !�!"��#�#$�$%�%&��%'�%(�()�)*�*+�+,�+-�+.�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:52:31Z</structure-indexed-at> </compound>