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BioLiP

PDB CCD ID: XUQ
Number of entries in BioLiP: 1
Chemical formula: C10 H20 O
InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01CC(C)C1CCC(C)CC1O
CACTVS 3.385CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
OpenEye OEToolkits 2.0.7C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
OpenEye OEToolkits 2.0.7CC1CCC(C(C1)O)C(C)C
CACTVS 3.385CC(C)[CH]1CC[CH](C)C[CH]1O
Name:(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol;
L-menthol
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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