geranyl diphosphate , CAS No.763-10-0, Inhibitor of diphosphomevalonate decarboxylase;Inhibitor of mevalonate kinase

Item Number

G610549

Grouped product items
SKU	Size	Availability	Price	Qty
G610549-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
G610549-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,334.90

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Basic Description

Synonyms	Geranyl diphosphate \| geranyl pyrophosphate \| 763-10-0 \| geranyl-PP \| trans-Geranyl pyrophosphate \| trans-geranyl-PP \| CHEBI:17211 \| geranyl-diphosphate \| [(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate \| 7X7DBM66JG \| GERANYL PYROPHOSPHATE AMMONIUM 200 \| GERANY
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of diphosphomevalonate decarboxylase;Inhibitor of mevalonate kinase

Associated Targets(Human)

MVK Tchem Mevalonate kinase (2 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MVD Tchem Diphosphomevalonate decarboxylase (0 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

FDPS Tclin Farnesyl diphosphate synthase (1240 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Inppl1 Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2 (2 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ispF 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (31 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ERG9 Squalene synthase (31 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate
INCHI	InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
InChi Key	GVVPGTZRZFNKDS-JXMROGBWSA-N
Canonical SMILES	C/C(=C\COP(=O)(OP(=O)(O)O)O)/CCC=C(C)C
Isomeric SMILES	CC(=CCC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)C
PubChem CID	445995