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CHEBI:58819 - (R,R)-chrysanthemyl diphosphate(3−)

ChEBI IDCHEBI:58819
ChEBI Name(R,R)-chrysanthemyl diphosphate(3−)
Stars
ASCII Name(R,R)-chrysanthemyl diphosphate(3-)
DefinitionTrianion of (R,R)-chrysanthemyl diphosphate.
Last Modified14 April 2015
DownloadsMolfile
FormulaC10H17O7P2
Net Charge-3
Average Mass311.187
Monoisotopic Mass311.04660
SMILESCC(C)=C[C@@H]1[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])C1(C)C
InChIInChI=1S/C10H20O7P2/c1-7(2)5-8-9(10(8,3)4)6-16-19(14,15)17-18(11,12)13/h5,8-9H,6H2,1-4H3,(H,14,15)(H2,11,12,13)/p-3/t8-,9-/m1/s1
InChIKeyAORLUAKWVIEOLL-RKDXNWHRSA-K
ChEBI Ontology
Outgoing Relation(s)
(R,R)-chrysanthemyl diphosphate(3−) (CHEBI:58819) is a organophosphate oxoanion (CHEBI:58945)
(R,R)-chrysanthemyl diphosphate(3−) (CHEBI:58819) is conjugate base of (R,R)-chrysanthemyl diphosphate (CHEBI:50273)
Incoming Relation(s)
(R,R)-chrysanthemyl diphosphate (CHEBI:50273) is conjugate acid of (R,R)-chrysanthemyl diphosphate(3−) (CHEBI:58819)
IUPAC Name 
[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl diphosphate
Synonym  Source
({[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl phosphonato}oxy)phosphonateChEBI
UniProt Name  Source
(R,R)-chrysanthemyl diphosphateUniProt