LMPR0102120049
  LIPID_MAPS_STRUCTURE_DATABASE

 11 12  0  0  0  0  0  0  0  0999 V2000
    5.7206    7.3205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3758    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3804    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7298    5.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0894    6.1942    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0700    6.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1060    5.8075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    8.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  6  1  1  0  0  0
  5  1  1  0  0  0  0
 10  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  7  3  2  0  0  0  0
  5  4  1  0  0  0  0
  8  4  2  0  0  0  0
  5  6  1  1  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120049

> <COMMON_NAME>
(+)-sabinone

> <SYSTEMATIC_NAME>
(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one

> <FORMULA>
C10H14O

> <MASS>
150.10

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
(+)-Sabinone;(+)-sabinone

> <KEGG_ID>
C01868

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15403

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439592

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102120049

$$$$