357193 <common-name>2-[hydroxy-[(2r)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[hydroxy-[(2r)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium is a compound with the formula C46H79NO7P+. With an average molecular weight of 789.10 g/mol, 2-[hydroxy-[(2r)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>24779530</pubchem-id> <chemical-formula>C46H79NO7P+</chemical-formula> <weight>789.1</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">2026-09-01T04:13:03Z</created-at> <updated-at type="dateTime">2026-09-01T04:13:03Z</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>C[N+](C)(C)CCOP(=O)(O)OCC(COC(=O)CCCCCC1CCC2C(C1)C3C2C4C3CC4)OCCCCCCCCC5CCC6C(C5)C7C6C8C7CC8</moldb-smiles> <moldb-formula>C46H79NO7P+</moldb-formula> <moldb-inchi>InChI=1S/C46H78NO7P/c1-47(2,3)24-26-53-55(49,50)54-30-33(29-52-42(48)15-11-8-10-14-32-17-19-39-41(28-32)46-37-23-21-35(37)44(39)46)51-25-12-7-5-4-6-9-13-31-16-18-38-40(27-31)45-36-22-20-34(36)43(38)45/h31-41,43-46H,4-30H2,1-3H3/p+1/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,43?,44?,45?,46?/m1/s1</moldb-inchi> <moldb-inchikey>TXHQKABDMABERL-HACJNBTNSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">788.5594159</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.4</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>CHEM353086</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-[hydroxy-[(2r)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]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>CED0307441</sync-id> <structure-inchikey>TXHQKABDMABERL-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40040004000000000000800000000204000010000000000080000000000000000000000000000009000200000000000010000002000100000000000002800000002000000000000010000000000208000020000004000100008000400000000000000000011000008000020000200000800040020000000000000801000000100020000040000000000000000000010000000000000000000000000040001000000800000004000000008000002001080000000000000000000000000000000000000208000000000000000000000000410000004000080000020000000000000000000000020000000000000000010400000010000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7016c0708532ce70c9dc5b67c3b8b288db1014b29117a070853d60568a34ea4c6c62005013a2904c0540c92ce0c0206017620ba5408f723539ee7d79c2e24114cf119c8d1a843701089012e01a722b006904c58151e11eb753945de244225bb7ec68652f186c323040ae8480fdf4004c718692528115e506b95a2c57a2511b07504718094efca60a0c1703d0c82c028c391dda5245469e9a70270f2064c0868407d3109721b2d3320b866d6a816d75144ec12442a9490ac010b04ab0cce04232ae9110b4d59d53331dc0c4a6f71542998c41683403647043cd71768a2e20070691386d751c894f38134c8401d956a08e0e500630d0c2850f13199b0ade0a0a42</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA3AAAAPgAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAEDBgBgAAAAAQMGAGAAAAACAgYAYAAAAAICCAAgAAAAAg8AIAAA AAUIACgAAAADAggAYAAAAAEBCAAgAAAAAgYAYAAAAAICBgBgAAAAAwEGAGAA AAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAA AgIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAMBBgBg AAAAAwEGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBg AAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMB BgBgAAAAAgIGAGAAAAACAgsAAQABAgABAwABBAAEBQAFBgAGBwAHCAgCBwkA BwoACgsACwwADA0ADQ4ADg8gDxAoAg8RABESABITABMUABQVABUWABYXABcY ABgZABkaABobABocABwdAB0eAB4fAB8gACAhAAwiACIjACMkACQlACUmACYn ACcoACgpACkqACorACssACwtAC0uAC4vAC8wAC8xADEyADIzADM0ADQ1ADU2 ABsWAB0ZAB8cACEeADArADIuADQxADYzAEIIAAAABhcYGRobFgQgIR4fBiwt Li8wKwQ1NjM0BBkdHBoEHh8cHQQuMjEvBDM0MTIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:57Z</structure-indexed-at> </compound>