LMPR0102090010
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.7131    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    6.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    7.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7131    8.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    8.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187    9.3754    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  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  6  9  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090010

> <COMMON_NAME>
Perillyl aldehyde

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H14O

> <MASS>
150.10

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <KEGG_ID>
C02576

> <HMDB_ID>
HMDB0003647

> <YMDB_ID>
-

> <CHEBI_ID>
15421

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16441

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102090010

$$$$