BioLiP

PDB

BioLiP

PDB CCD ID:

1K4

Number of entries in BioLiP:

Chemical formula:

C14 H27 N O4

InChI:

InChI=1S/C14H27NO4/c1-2-3-4-5-6-7-8-9-13(17)15-12(10-11-16)14(18)19/h12,16H,2-11H2,1H3,(H,15,17)(H,18,19)/t12-/m0/s1

InChIKey:

SRVJGOTYLHNRPN-LBPRGKRZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	CCCCCCCCCC(=O)NC(CCO)C(=O)O
CACTVS 3.370	CCCCCCCCCC(=O)N[C@@H](CCO)C(O)=O
ACDLabs 12.01	O=C(NC(C(=O)O)CCO)CCCCCCCCC
CACTVS 3.370	CCCCCCCCCC(=O)N[CH](CCO)C(O)=O
OpenEye OEToolkits 1.7.6	CCCCCCCCCC(=O)N[C@@H](CCO)C(=O)O

Name:

N-decanoyl-L-homoserine

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).