BioLiP

PDB

BioLiP

PDB CCD ID:

D5X

Number of entries in BioLiP:

Chemical formula:

C5 H11 O8 P

InChI:

InChI=1S/C5H11O8P/c1-3(6)5(8,9)4(7)2-13-14(10,11)12/h4,7-9H,2H2,1H3,(H2,10,11,12)/t4-/m0/s1

InChIKey:

FWCIRYJUXQBEHG-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CC(=O)C(O)(O)[CH](O)CO[P](O)(O)=O
CACTVS 3.385	CC(=O)C(O)(O)[C@@H](O)CO[P](O)(O)=O
OpenEye OEToolkits 1.7.6	CC(=O)C([C@H](COP(=O)(O)O)O)(O)O
ACDLabs 12.01	O=P(OCC(O)C(O)(O)C(=O)C)(O)O
OpenEye OEToolkits 1.7.6	CC(=O)C(C(COP(=O)(O)O)O)(O)O

Name:

(2S)-2,3,3-trihydroxy-4-oxopentyl dihydrogen phosphate

ZINC:

ZINC000098208782

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).