LMPR0102120048
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    5.9029    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6128    5.8196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6128    7.4589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9028    7.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3229    6.2295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6128    8.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6128    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0325    5.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    7.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6544    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8626    6.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6544    6.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  7  1  1  0  0  0
 10  3  1  0  0  0  0
  3  6  1  1  0  0  0
  4  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  2  5  1  0  0  0  0
  5  8  1  1  0  0  0
  3 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120048

> <COMMON_NAME>
(+)-exo-5-hydroxycamphor

> <SYSTEMATIC_NAME>
(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
(+)-exo-5-Hydroxycamphor;(+)-exo-5-hydroxycamphor; 5-EXO-HYDROXYCAMPHOR

> <KEGG_ID>
C03448

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15398

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
447414

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102120048

$$$$