LMPR0102090041
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.2013    7.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9179    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6301    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6301    7.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9179    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9100    8.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6229    9.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9100    5.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6229    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  2  1  0  0  0  0
  7  8  1  0  0  0  0
  2  3  1  0  0  0  0
  7  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  2  0  0  0  0
 10 12  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090041

> <COMMON_NAME>
Perillic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H14O2

> <MASS>
166.10

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
CDSMSBUVCWHORP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)

> <SMILES>
C1CC(C(=C)C)CC=C1C(=O)O

> <KEGG_ID>
C11924

> <HMDB_ID>
HMDB0004586

> <CHEBI_ID>
36999

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1256

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$