BioLiP

PDB

BioLiP

PDB CCD ID:

PAM

Number of entries in BioLiP:

Chemical formula:

C16 H30 O2

InChI:

InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-

InChIKey:

SECPZKHBENQXJG-FPLPWBNLSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CCCCCC\C=C/CCCCCCCC(=O)O
ACDLabs 10.04	O=C(O)CCCCCCC\C=C/CCCCCC
CACTVS 3.341	CCCCCCC=CCCCCCCCC(O)=O
OpenEye OEToolkits 1.5.0	CCCCCCC=CCCCCCCCC(=O)O
CACTVS 3.341	CCCCCC\C=C/CCCCCCCC(O)=O

Name:

PALMITOLEIC ACID

ChEMBL:

CHEMBL453509

DrugBank:

DB04257

ZINC:

ZINC000008221009

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).