LMPR0102100001
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.3802    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4289    6.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    8.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    8.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1311    5.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2978    5.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0843    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947    6.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102100001

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4-acetyl-1 ,4-dimethyl-1-cyclohexene

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Other cyclohexane monoterpenoids [PR010210]

> <SYNONYMS>
1-(1,4-dimethylcyclohex-3-enyl)ethanone

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037024

> <YMDB_ID>
-

> <CHEBI_ID>
171953

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
65289

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102100001

$$$$