more general categories |
information about this item |
|
04. Bioactive Capabilities of Specific Chemicals |
 |
 |
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
 |
08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
geranylgeranyl diphosphate(3-) [CHEBI:57533] (1) |
|
 |
ChEBI Compound Accession Identifier: |
[CHEBI:57533] |
ChEBI Compound Description: |
Trianion of geranylgeranyl diphosphate arising from deprotonation of the three acidic OH groups of the diphosphate. |
ChEBI Compound Identification Number: |
57533 |
ChEBI InChI Value: |
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)/p-3 |
ChEBI InChIKey Value: |
OINNEUNVOZHBOX-UHFFFAOYSA-K |
ChEBI Compound Name: |
geranylgeranyl diphosphate(3-) |
ChEBI SMILES Value: |
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])([O-])=O |
ChEBI Substance ID: |
99319219 |
ChEBI URL: |
ChEBI:57533 |
ChemSpider ID: |
4593687 |
Ontomatica Chemical Accession Key (OnChAKey): |
OINNEUNVOZHBOX_UHFFFAOYSA_K_000_000000 |
PubChem Compound ID: |
5497105 |