Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA2UO6
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Ligand Name |
N-[2-[[[[(2S,3R)-2-(Hexadecanoylamino)-3-hydroxy-4-octadecenyl]oxy]hydroxyphosphinyl]oxy]ethyl]trimethylaminium
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Synonyms |
[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate; SCHEMBL12162501; ZINC85585122; N-Palmitoyl-1-O-[2-(trimethylaminio)ethoxyphosphonyl]sphingosine; HWP; N-[2-[[[[(2S,3R)-2-(Hexadecanoylamino)-3-hydroxy-4-octadecenyl]oxy]hydroxyphosphinyl]oxy]ethyl]trimethylaminium
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Structure |
Download2D MOL
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Formula |
C39H80N2O6P+
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
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InChI |
1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/p+1/b32-30+/t37-,38+/m0/s1
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InChIKey |
RWKUXQNLWDTSLO-GWQJGLRPSA-O
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PubChem Compound ID |
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