LMPR0102090061
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  7  9  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 11  1  0  0  0  0
 11  9  1  0  0  0  0
  3  5  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090061

> <COMMON_NAME>
diosphenol

> <SYSTEMATIC_NAME>
2-hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>
2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; 2-Hydroxypiperitone; Barosma camphor; Buccocamphor; Buchu camphor; Diosphenol

> <KEGG_ID>
C09854

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4632

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
79023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102090061

$$$$