LMPR0102120006
  LIPID_MAPS_STRUCTURE_DATABASE

 11 12  0  0  0  0  0  0  0  0999 V2000
    6.1083    6.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0977    5.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7831    7.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4372    6.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7831    6.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4266    5.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7654    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1083    7.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4372    7.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6482    8.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.5254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  6  0  0  0
  8 11  1  1  0  0  0
  3  5  1  1  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120006

> <COMMON_NAME>
Sabinene hydrate

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>


> <INCHI_KEY>
KXSDPILWMGFJMM-OPRDCNLKSA-N

> <INCHI>
InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1

> <SMILES>
[C@]12(C[C@@H]1[C@@](CC2)(O)C)C(C)C

> <KEGG_ID>
C02462

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11744854

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$