BioLiP

PDB

BioLiP

PDB CCD ID:

GR0

Number of entries in BioLiP:

Chemical formula:

C20 H35 O4 P

InChI:

InChI=1S/C20H35O4P/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-24-25(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H2,21,22,23)/b18-11+,19-13?,20-15?

InChIKey:

VHUBNUSXPIJYSG-OZOSFKGRSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	CC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C
OpenEye OEToolkits 1.7.0	CC(=CCC/C(=C/CCC(=CCCC(=CCOP(=O)(O)O)C)C)/C)C
CACTVS 3.352	CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO[P](O)(O)=O
CACTVS 3.352	CC(C)=CCCC(/C)=C/CC\C(C)=C/CCC(/C)=C/CO[P](O)(O)=O

Name:

GERANYLGERANYL MONOPHOSPHATE;
(10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl dihydrogen phosphate

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).