Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8KXI3
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Ligand Name |
1-Stearoyl-sn-glycero-3-phosphocholine
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Synonyms |
(7r)-4,7-Dihydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphaheptacosan-1-Aminium 4-Oxide; 1-Stearoylglycerophosphocholine; LP3; Stearoyllysophosphatidylcholine; SCHEMBL12235506; SCHEMBL18674364; ZINC32822175; 2-[hydroxy-[(2R)-2-hydroxy-3-octadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium; O-(1-O-Stearoyl-L-glycero-3-phospho)choline; Q27462652
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Structure |
Download2D MOL
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Formula |
C26H55NO7P+
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Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
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InChI |
1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/p+1/t25-/m1/s1
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InChIKey |
IHNKQIMGVNPMTC-RUZDIDTESA-O
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PubChem Compound ID |
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