BioLiP

PDB

BioLiP

PDB CCD ID:

P6P

Number of entries in BioLiP:

Chemical formula:

C6 H13 O9 P

InChI:

InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6+/m1/s1

InChIKey:

BGWGXPAPYGQALX-ZXXMMSQZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	C([C@@H]1[C@H]([C@@H]([C@@](O1)(CO)O)O)O)OP(=O)(O)O
ACDLabs 11.02	O=P(O)(O)OCC1OC(O)(CO)C(O)C1O
OpenEye OEToolkits 1.7.0	C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O
CACTVS 3.352	OC[C@]1(O)O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O
CACTVS 3.352	OC[C]1(O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O

Name:

6-O-phosphono-alpha-D-fructofuranose;
alpha fructose-6-phosphate;
6-O-phosphono-alpha-D-fructose;
6-O-phosphono-D-fructose;
6-O-phosphono-fructose

ZINC:

ZINC000003869919

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).