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BioLiP

PDB CCD ID: 3J2
Number of entries in BioLiP: 0
Chemical formula: C19 H22 O7
InChI: InChI=1S/C19H22O7/c1-6(2)11-9-7(5-8(20)24-11)18(3)14-12(10(9)21)26-17(23)19(14,4)15(22)13-16(18)25-13/h5-6,10,12-16,21-22H,1-4H3/t10-,12-,13-,14-,15+,16-,18-,19-/m1/s1
InChIKey: DGNOPGIIPQKNHD-RSKPZANQSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2CC(C)C1=C2C(C3C4C(C(C5C(C4(C2=CC(=O)O1)C)O5)O)(C(=O)O3)C)O
OpenEye OEToolkits 1.9.2CC(C)C1=C2[C@H]([C@@H]3[C@H]4[C@]([C@H]([C@@H]5[C@H]([C@@]4(C2=CC(=O)O1)C)O5)O)(C(=O)O3)C)O
CACTVS 3.385CC(C)C1=C2[CH](O)[CH]3OC(=O)[C]4(C)[CH](O)[CH]5O[CH]5[C](C)([CH]34)C2=CC(=O)O1
ACDLabs 12.01O=C1OC(=C5C(=C1)C4(C2OC2C(O)C3(C(=O)OC(C34)C5O)C)C)C(C)C
CACTVS 3.385CC(C)C1=C2[C@@H](O)[C@H]3OC(=O)[C@@]4(C)[C@@H](O)[C@H]5O[C@H]5[C@@](C)([C@@H]34)C2=CC(=O)O1
Name:Nagilactone C
ChEMBL: CHEMBL487996
ZINC: ZINC000005015081
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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