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BioLiP Library

PDB CCD ID: OVS
Number of entries in BioLiP: 1
Chemical formula: C16 H12 O4
InChI: InChI=1S/C16H12O4/c17-16(18)8-11-10-19-15-9-13(6-7-14(11)15)20-12-4-2-1-3-5-12/h1-7,9-10H,8H2,(H,17,18)
InChIKey: SLCAFBFROXEZHX-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O(c1ccccc1)c2cc3c(cc2)c(CC(O)=O)co3
OpenEye OEToolkits 2.0.7c1ccc(cc1)Oc2ccc3c(c2)occ3CC(=O)O
CACTVS 3.385OC(=O)Cc1coc2cc(Oc3ccccc3)ccc12
Name:(6-phenoxy-1-benzofuran-3-yl)acetic acid
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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