LMPR0102090003
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.7132    6.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    6.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0037    6.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    5.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    7.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474    6.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0037    7.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4227    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    8.7136    0.0000 C   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  1  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090003

> <COMMON_NAME>
(+)-Neomenthol

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
NOOLISFMXDJSKH-UTLUCORTSA-N

> <INCHI>
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1

> <SMILES>
[C@@H]1(C(C)C)CC[C@@H](C)C[C@@H]1O

> <KEGG_ID>
C00553

> <HMDB_ID>
HMDB0035763

> <CHEBI_ID>
15402

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439263

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$