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BioLiP Library

PDB CCD ID: A1AJD
Number of entries in BioLiP: 0
Chemical formula: C8 H16 O
InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4-
InChIKey: OZQBPZSICOOLGU-PLNGDYQASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CCC/C=C\CCCO
CACTVS 3.385
OpenEye OEToolkits 2.0.7		CCCC=CCCCO
ACDLabs 12.01
CACTVS 3.385		CCC\C=C/CCCO
Name:(4Z)-oct-4-en-1-ol
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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