LMPR0102010002
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
    9.3578    6.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6315    6.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9053    6.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1789    6.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4526    6.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    6.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6315    7.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    7.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7099    5.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9453    5.6744    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.5753    5.0328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9453    6.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4199    5.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6552    5.6413    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.2852    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6552    6.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3770    5.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9851    5.4045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 15 14  1  0  0  0  0
 15 17  2  0  0  0  0
 16 15  1  0  0  0  0
 10 15  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102010002

> <COMMON_NAME>
Neryl diphosphate

> <SYSTEMATIC_NAME>
Neryl pyrophosphate

> <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>


> <INCHI_KEY>
GVVPGTZRZFNKDS-YFHOEESVSA-N

> <INCHI>
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7-

> <SMILES>
C(/COP(=O)(O)OP(O)(=O)O)=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
C02569

> <HMDB_ID>
-

> <CHEBI_ID>
16172

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280528

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$