LMPR0102120034
  LIPID_MAPS_STRUCTURE_DATABASE

 12 13  0  0  0  0  0  0  0  0999 V2000
    6.6101    5.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6101    6.6362    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6101    7.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9016    5.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3187    5.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744    6.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744    5.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8841    5.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9016    6.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3186    6.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  1  0  0  0
  2  9  1  1  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  6 12  1  0  0  0  0
  1  6  1  0  0  0  0
 12  2  1  0  0  0  0
  2 10  1  0  0  0  0
 10  4  1  0  0  0  0
  1  4  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102120034

> <COMMON_NAME>
(1R)-bornane-2,3-dione

> <SYSTEMATIC_NAME>
(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

> <FORMULA>
C10H14O2

> <MASS>
166.10

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
(1R)-(-)-camphorquinone;(1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36778

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
641916

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102120034

$$$$