Geranylgeranyl pyrophosphate

Details

• Internal ID: b1b7564d-008b-458b-a70f-70f1c5a034f7
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
• IUPAC Name: phosphono [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
• InChI: InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15+
• InChI Key: OINNEUNVOZHBOX-QIRCYJPOSA-N
• Popularity: 679 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂₀H₃₆O₇P₂
• Molecular Weight: 450.40 g/mol
• Exact Mass: 450.19362748 g/mol
• Topological Polar Surface Area (TPSA): 113.00 Ų
• XlogP: 4.40

Synonyms

• Geranylgeranyl diphosphate
• 6699-20-3
• Geranylgeraniol diphosphate
• GGDP
• geranylgeranyl-PP
• all-trans-Geranylgeranyl pyrophosphate
• Geranylgeraniol pyrophosphate
• N21T0D88LX
• CHEBI:48861
• all-trans-Geranylgeranyl diphosphate
• 2-trans,6-trans,10-trans-geranylgeranyl diphosphate
• (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate
• 3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAENYL PYROPHOSPHATE AMMONIUM SALT
• phosphono [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
• (E,E,E)-Geranylgeranyl diphosphate
• Diphosphoric acid, mono(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl) ester, (E,E,E)-
• Geranylgeranyl pyrophosphate ammonium salt
• all-trans-geranylgeranyl-PP
• all-trans-geranyl-geranyl-pp
• 3,7,11,15-tetramethyl-2Z,6Z,10Z,14-hexadecatetraen-1-ol diphosphate
• trans-Geranylgeranyl pyrophosphate
• 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, trihydrogen pyrophosphate, (E,E,E)-
• geranylgeranyl-diphosphate
• nerylneryl pyrophosphate
• trans,trans,trans-Geranylgeranyl diphosphate
• trans,trans,trans-Geranylgeranyl pyrophosphate
• Diphosphoric acid, mono((2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl) ester
• Diphosphoric acid, mono[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl] ester
• DIPHOSPHORIC ACID, P-((2E,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL) ESTER
• Diphosphoric acid, P-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester
• Geranylgeranyldiphosphat
• geranylgaranyl pyrophosphate
• UNII-N21T0D88LX
• SCHEMBL155328
• SCHEMBL155330
• GTPL3052
• CHEMBL1229266
• CHEBI:15831
• DTXSID90863929
• Geranylgeranyl diphosphate (GGPP)
• OINNEUNVOZHBOX-QIRCYJPOSA-N
• AKOS027380256
• DB07841
• LMPR0104010001
• HY-126370
• CS-0103077
• C00353
• Q774795
• BRD-A14999564-001-01-0
• 3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl diphosphate
• (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yltrihydrogendiphosphate
• 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate
• phosphono 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl hydrogen phosphate

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

CHEMBL ID	UniProt ID	Name	Min activity	Assay type	Source
CHEMBL2094108	P49354	Protein farnesyltransferase	2 nM	Kd	via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	91.85%	92.08%
CHEMBL3401	O75469	Pregnane X receptor	90.53%	94.73%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	89.96%	96.09%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	88.56%	97.29%
CHEMBL1293255	P15428	15-hydroxyprostaglandin dehydrogenase [NAD+]	84.21%	83.57%
CHEMBL3060	Q9Y345	Glycine transporter 2	83.69%	99.17%
CHEMBL2107	P61073	C-X-C chemokine receptor type 4	82.64%	93.10%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	82.38%	96.95%
CHEMBL1293267	Q9HC97	G-protein coupled receptor 35	81.41%	89.34%
CHEMBL2581	P07339	Cathepsin D	81.24%	98.95%

Plants that contains it

• Nicotiana tabacum

Cross-Links

• PubChem: 447277
• LOTUS: LTS0094270
• wikiData: Q774795