LMPR0102090024
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0     0  0            999 V2000
    8.0212    7.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    8.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    8.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0170    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    9.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    7.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    9.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8894    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0212    9.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0170   10.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090024

> <COMMON_NAME>
(+)-Piperitone

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

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>
D-piperitone

> <INCHI_KEY>
YSTPAHQEHQSRJD-VIFPVBQESA-N

> <INCHI>
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1

> <SMILES>
[C@@H]1(C(C)C)CCC(C)=CC1=O

> <KEGG_ID>
C09885

> <HMDB_ID>
HMDB0035737

> <CHEBI_ID>
41

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61362

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$