Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5J8AL
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| Ligand Name |
Dodecylphosphocholine
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| Synonyms |
dodecylphosphocholine; 29557-51-5; n-Dodecylphosphocholine; n-Dodecylphosphorylcholine; dodecyl 2-(trimethylammonio)ethyl phosphate; dodecyl phosphocholine; dodecyl 2-(trimethylazaniumyl)ethyl phosphate; 2-(Trimethylammonio)ethyl dodecyl phosphate; M5CF6282DD; CHEBI:78018; Dodecyl (2-(trimethylammonio)ethyl) phosphate; DDPPC; Ethanaminium, 2-(((dodecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, inner salt; 3kyq; ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt; Foscholine-12; FOS-Choline 12; nC12PC; n C12PC; n-C12PC; UNII-M5CF6282DD; SCHEMBL596694; CHEMBL229565; DTXSID00952050; BCP17437; MFCD00674306; AKOS032947364; HY-116013; CS-0063470; F14775; D 23170; Q27147589; Choline, hydroxide, dodecyl hydrogen phosphate, inner salt (8CI); Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt (9CI)
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| Structure |
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Download2D MOL
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| Formula |
C17H38NO4P
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| Canonical SMILES |
CCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
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| InChI |
1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3
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| InChIKey |
QBHFVMDLPTZDOI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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