LMPR0102060018
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0  0  0  0  0  0  0  0999 V2000
    7.5559    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684    6.6765    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1434    6.6765    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6829    7.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    7.9140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    7.9140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    7.0890    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   10.1118    6.2640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    7.0890    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    6.2640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
 11 16  1  0  0  0  0
 16 12  1  0  0  0  0
 12 18  1  0  0  0  0
 16 13  2  0  0  0  0
 18 14  2  0  0  0  0
 18 15  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102060018

> <COMMON_NAME>
chrysanthemyl diphosphate

> <SYSTEMATIC_NAME>
[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate

> <FORMULA>
C10H20O7P2

> <MASS>
314.07

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cyclopropane and cyclobutane monoterpenoids [PR010206]

> <SYNONYMS>


> <INCHI_KEY>
AORLUAKWVIEOLL-UHFFFAOYSA-N

> <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)

> <SMILES>
C1(C)(C)C(/C=C(\C)/C)C1COP(O)(=O)OP(O)(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
50272

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24883449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$