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BioLiP

PDB CCD ID: 1K4
Number of entries in BioLiP: 1
Chemical formula: C14 H27 N O4
InChI: InChI=1S/C14H27NO4/c1-2-3-4-5-6-7-8-9-13(17)15-12(10-11-16)14(18)19/h12,16H,2-11H2,1H3,(H,15,17)(H,18,19)/t12-/m0/s1
InChIKey: SRVJGOTYLHNRPN-LBPRGKRZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6CCCCCCCCCC(=O)NC(CCO)C(=O)O
CACTVS 3.370CCCCCCCCCC(=O)N[C@@H](CCO)C(O)=O
ACDLabs 12.01O=C(NC(C(=O)O)CCO)CCCCCCCCC
CACTVS 3.370CCCCCCCCCC(=O)N[CH](CCO)C(O)=O
OpenEye OEToolkits 1.7.6CCCCCCCCCC(=O)N[C@@H](CCO)C(=O)O
Name:N-decanoyl-L-homoserine
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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