Geranylgeranyl pyrophosphate
-
Geranylgeranyl pyrophosphate
structure -
-
CAS No:
6699-20-3
-
Formula:
C20H36O7P2
-
Chemical Name:
Geranylgeranyl pyrophosphate
-
Synonyms:
Diphosphoric acid,P-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester;2,6,10,14-Hexadecatetraen-1-ol,3,7,11,15-tetramethyl-,trihydrogen pyrophosphate,(E,E,E)-;Diphosphoric acid,mono(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl) ester,(E,E,E)-;Diphosphoric acid,mono[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl] ester;Geranylgeranyl pyrophosphate;trans-Geranylgeranyl pyrophosphate;all-trans-Geranylgeranyl pyrophosphate;Geranylgeranyl diphosphate;Geranylgeraniol pyrophosphate;trans,trans,trans-Geranylgeranyl pyrophosphate;all-trans-geranylgeranyl-PP;trans,trans,trans-Geranylgeranyl diphosphate;(E,E,E)-Geranylgeranyl diphosphate;13425-75-7
-
CAS No:
Description
Solid
2-trans,6-trans,10-trans-geranylgeranyl diphosphate is the all-trans-isomer of geranylgeranyl diphosphate. It has a role as a mouse metabolite. It is a conjugate acid of a 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-).
Geranylgeranyl pyrophosphate Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C20 isoprenoids (diterpenes) [PR0104]
Computed Properties
Molecular Weight:450.4
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:450.19362748
Monoisotopic Mass:450.19362748
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:710
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Trisodium pyrophosphate
14691-80-6
-
BIS(DIMETHYLVINYLENE) PYROPHOSPHATE
55894-94-5
-
Stannous pyrophosphate
15578-26-4
-
Zinc pyrophosphate Formula
7446-26-6
-
Potassium pyrophosphate trihydrate Formula
7790-67-2
-
Copper Pyrophosphate Formula
16570-28-8
-
Pyrophosphate Structure
14000-31-8
-
Sodium pyrophosphate decahydrate Structure
13472-36-1
-
What is Dibutylamine pyrophosphate
57862-56-3
-
What is Phosphoribosyl pyrophosphate
7540-64-9