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Name | Lysophosphatidylcholine(16:0) |
---|---|
Molecular formula | C24H50NO7P |
IUPAC name | [(2S)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Molecular weight | 495.638 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | GTPL5650 1-palmitoyl-lysophosphatidylcholine D03PVV I14-38140 [(2S)-3-hexadecanoyloxy-2-hydroxypropyl] 2-trimethylazaniumylethyl phosphate [ Show all ] |
Inchi Key | ASWBNKHCZGQVJV-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m0/s1 |
PubChem CID | 10097314 |
ChEMBL | N/A |
IUPHAR | 5650 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553323 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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