BioLiP

PDB

BioLiP

PDB CCD ID:

XBU

Number of entries in BioLiP:

Chemical formula:

C19 H16 O7

InChI:

InChI=1S/C19H16O7/c1-25-18(24)19(10-11-2-6-13(20)7-3-11)15(16(22)17(23)26-19)12-4-8-14(21)9-5-12/h2-9,20-22H,10H2,1H3/t19-/m1/s1

InChIKey:

AEKPZNDJHWFONI-LJQANCHMSA-N

SMILES:

Software	SMILES
CACTVS 3.385	COC(=O)[C]1(Cc2ccc(O)cc2)OC(=O)C(=C1c3ccc(O)cc3)O
OpenEye OEToolkits 2.0.5	COC(=O)C1(C(=C(C(=O)O1)O)c2ccc(cc2)O)Cc3ccc(cc3)O
CACTVS 3.385	COC(=O)[C@]1(Cc2ccc(O)cc2)OC(=O)C(=C1c3ccc(O)cc3)O
OpenEye OEToolkits 2.0.5	COC(=O)[C@]1(C(=C(C(=O)O1)O)c2ccc(cc2)O)Cc3ccc(cc3)O

Name:

methyl (2~{R})-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-oxidanyl-5-oxidanylidene-furan-2-carboxylate

ChEMBL:

CHEMBL3753562

ZINC:

ZINC000031158121

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).