LMPR0102120031
  LIPID_MAPS_STRUCTURE_DATABASE

 11 12  0  0  0  0  0  0  0  0999 V2000
    5.8937    5.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8937    6.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5944    5.2962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2951    5.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2951    6.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5944    6.9144    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9989    6.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5944    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0847    5.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.9144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  1  1  0  0  0  0
  2 11  2  0  0  0  0
  1  3  1  0  0  0  0
  3  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  2  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  1  0  0  0
M  END
> <LM_ID>
LMPR0102120031

> <COMMON_NAME>
(1R,4S)-fenchone

> <SYSTEMATIC_NAME>
(1R,4S)-fenchan-2-one

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
(1R,4S)-(+)-fenchone;(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one

> <INCHI_KEY>
LHXDLQBQYFFVNW-OIBJUYFYSA-N

> <INCHI>
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

> <SMILES>
C1([C@H]2CC[C@](C)(C2)C1=O)(C)C

> <KEGG_ID>
C09859

> <HMDB_ID>
-

> <CHEBI_ID>
36612

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
82229

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$