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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	923-61-5
Molecular formula	C37H74NO8P
IUPAC name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
Molecular weight	691.972
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	10.3
Synonyms	1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, >=97% CTK8E7801 Dipalmitoyl phosphoethanolamine Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L- UNII-4FWH120Z1Z (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate 2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate AC1L9I1O EINECS 213-097-1 l-alpha-phosphatidylethanolamine, dipalmitoyl,1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine Phophatidylethanolamine(32:0) [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL C37H74NO8P dipalmitoyl phosphatidyl ethanolamine GPEtn(32:0) L-\|A-Phosphatidylethanolamine, dipalmitoyl SLKDGVPOSSLUAI-PGUFJCEWSA-N (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate 16:0 PE 923D615 D4213 Dipalmitoylphosphatidylethanolamine L-alpha-Phosphatidylethanolamine, dipalmitoyl PE(16:0/16:0) UNII-HYA85H5S0G component SLKDGVPOSSLUAI-PGUFJCEWSA-N 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate AKOS030524265 DB01728 FT-0625216 L-beta,gamma-Dipalmitoyl-alpha-cephalin Phosphatidylethanolamine(16:0/16:0) [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 4FWH120Z1Z CHEBI:73127 Dipalmitoyl phosphatidylethanolamine Hexadecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester LMGP02010037 TR-028995 (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate 2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate A-8732 DB-027520 DPPE;L-,-Dipalmitoyl--cephalin l-alpha-phosphatidylethanolamine, dipalmitoyl (c16:0) PE(32:0) ZINC32793824 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl AN-6836 DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE GPEtn(16:0/16:0) L-\|A,\|A-Dipalmitoyl-\|A-cephalin SCHEMBL202169 [ Show all ]
Inchi Key	SLKDGVPOSSLUAI-PGUFJCEWSA-N
Inchi ID	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
PubChem CID	445468
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB01728
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
551855	Rhodopsin	P08100	RHO	Homo sapiens (Human)	348

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