CHEBI:50273 - (R,R)-chrysanthemyl diphosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R,R)-chrysanthemyl diphosphate
ChEBI ID CHEBI:50273
ChEBI ASCII Name (R,R)-chrysanthemyl diphosphate
Definition The (R,R)-diastereoisomer of chrysanthemyl diphosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H20O7P2
Net Charge 0
Average Mass 314.20912
Monoisotopic Mass 314.06843
InChI InChI=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)/t8-,9-/m1/s1
InChIKey AORLUAKWVIEOLL-RKDXNWHRSA-N
SMILES CC(C)=C[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)C1(C)C
ChEBI Ontology
Outgoing (R,R)-chrysanthemyl diphosphate (CHEBI:50273) is a chrysanthemyl diphosphate (CHEBI:50272)
(R,R)-chrysanthemyl diphosphate (CHEBI:50273) is conjugate acid of (R,R)-chrysanthemyl diphosphate(3−) (CHEBI:58819)
Incoming (R,R)-chrysanthemyl diphosphate(3−) (CHEBI:58819) is conjugate base of (R,R)-chrysanthemyl diphosphate (CHEBI:50273)
IUPAC Name
[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate
Manual Xref Database
C18051 KEGG COMPOUND
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Last Modified
28 July 2014