LMPR0102010017
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
    5.7145    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.8875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1434    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8250    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    9.2868    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.8250    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3 10  1  6  0  0  0
  4  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  1  1  0  0  0  0
  9  6  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 14 12  1  0  0  0  0
 14 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 19  1  0  0  0  0
 19 16  2  0  0  0  0
 19 17  1  0  0  0  0
 19 18  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102010017

> <COMMON_NAME>
(R)-lavandulyl diphosphate

> <SYSTEMATIC_NAME>
(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate

> <FORMULA>
C10H20O7P2

> <MASS>
314.07

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>
(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate

> <INCHI_KEY>
LHLLBECTIHFNGQ-JTQLQIEISA-N

> <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

> <SMILES>
C(/C)(\C)=C/C[C@H](C(=C)C)COP(OP(O)(O)=O)(=O)O

> <KEGG_ID>
C18052

> <HMDB_ID>
-

> <CHEBI_ID>
50280

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16071112

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$