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CHEBI:58820 - lavandulyl diphosphate(3−)

Default Structure
ChEBI IDCHEBI:58820
ChEBI Namelavandulyl diphosphate(3−)
Stars
ASCII Namelavandulyl diphosphate(3-)
DefinitionTrianion of lavandulyl diphosphate.
Last Modified14 April 2015
DownloadsMolfile
FormulaC10H17O7P2
Net Charge-3
Average Mass311.187
Monoisotopic Mass311.04660
SMILESC=C(C)C(CC=C(C)C)COP(=O)([O-])OP(=O)([O-])[O-]
InChIInChI=1S/C10H20O7P2/c1-8(2)5-6-10(9(3)4)7-16-19(14,15)17-18(11,12)13/h5,10H,3,6-7H2,1-2,4H3,(H,14,15)(H2,11,12,13)/p-3
InChIKeyLHLLBECTIHFNGQ-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
lavandulyl diphosphate(3−) (CHEBI:58820) is a organophosphate oxoanion (CHEBI:58945)
lavandulyl diphosphate(3−) (CHEBI:58820) is conjugate base of lavandulyl diphosphate (CHEBI:50284)
Incoming Relation(s)
(R)-lavandulyl diphosphate(3−) (CHEBI:143949) is a lavandulyl diphosphate(3−) (CHEBI:58820)
lavandulyl diphosphate (CHEBI:50284) is conjugate acid of lavandulyl diphosphate(3−) (CHEBI:58820)
IUPAC Name 
5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl diphosphate
Synonym  Source
({[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl] phosphonato}oxy)phosphonateChEBI
UniProt Name  Source
lavandulyl diphosphateUniProt