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BioLiP

PDB CCD ID: EUG
Number of entries in BioLiP: 19
Chemical formula: C10 H12 O2
InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2C/C=C/c1ccc(c(c1)OC)O
CACTVS 3.370COc1cc(C=CC)ccc1O
ACDLabs 12.01Oc1ccc(cc1OC)/C=C/C
OpenEye OEToolkits 1.7.2CC=Cc1ccc(c(c1)OC)O
CACTVS 3.370COc1cc(\C=C\C)ccc1O
Name:2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol;
Isoeugenol
ChEMBL: CHEMBL193598
ZINC: ZINC000000391122
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).
  • 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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