BioLiP

PDB

BioLiP

PDB CCD ID:

6PE

Number of entries in BioLiP:

Chemical formula:

C17 H33 N O8 P

InChI:

InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/p-1/t15-/m1/s1

InChIKey:

PELYUHWUVHDSSU-OAHLLOKOSA-M

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CCCCCC(=O)OC[C@H](CO[P@](=O)([O-])OCCN)OC(=O)CCCCC
CACTVS 3.341	CCCCCC(=O)OC[C@H](CO[P]([O-])(=O)OCCN)OC(=O)CCCCC
ACDLabs 10.04	O=C(OCC(OC(=O)CCCCC)COP([O-])(=O)OCCN)CCCCC
CACTVS 3.341	CCCCCC(=O)OC[CH](CO[P]([O-])(=O)OCCN)OC(=O)CCCCC
OpenEye OEToolkits 1.5.0	CCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCC

Name:

1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).