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ChEBI
> Main
CHEBI:50280 - (
R
)-lavandulyl diphosphate
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ChEBI Ontology
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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.
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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
(2
R
)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate
Synonym
Source
(2
R
)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate
IUPAC
Manual Xref
Database
C18052
KEGG COMPOUND
View more database links
Last Modified
28 July 2014