BioLiP

PDB

BioLiP

PDB CCD ID:

N8V

Number of entries in BioLiP:

Chemical formula:

C15 H29 N O4

InChI:

InChI=1S/C15H29NO4/c1-2-3-4-5-6-7-8-16-12-9-11(10-17)13(18)15(20)14(12)19/h9,12-20H,2-8,10H2,1H3/t12-,13+,14+,15+/m1/s1

InChIKey:

UPZUHYMBTUUPML-QPSCCSFWSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CCCCCCCCN[CH]1C=C(CO)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01	OC1C(NCCCCCCCC)C=C(C(O)C1O)CO
OpenEye OEToolkits 1.7.6	CCCCCCCCN[C@@H]1C=C([C@@H]([C@@H]([C@H]1O)O)O)CO
OpenEye OEToolkits 1.7.6	CCCCCCCCNC1C=C(C(C(C1O)O)O)CO
CACTVS 3.385	CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O

Name:

(1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol

ChEMBL:

CHEMBL1922581

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).