CHEBI:50280 - (R)-lavandulyl diphosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-lavandulyl diphosphate
ChEBI ID CHEBI:50280
ChEBI ASCII Name (R)-lavandulyl diphosphate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H20O7P2
Net Charge 0
Average Mass 314.20912
Monoisotopic Mass 314.06843
InChI InChI=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)/t10-/m0/s1
InChIKey LHLLBECTIHFNGQ-JTQLQIEISA-N
SMILES CC(=C)[C@H](COP(O)(=O)OP(O)(O)=O)CC=C(C)C
ChEBI Ontology
Outgoing (R)-lavandulyl diphosphate (CHEBI:50280) has functional parent (R)-lavandulol (CHEBI:50283)
(R)-lavandulyl diphosphate (CHEBI:50280) is a lavandulyl diphosphate (CHEBI:50284)
IUPAC Name
(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate
Synonym Source
(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate IUPAC
Manual Xref Database
C18052 KEGG COMPOUND
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Last Modified
28 July 2014