LMPR0102090025
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.7165    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    7.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1424    6.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0034    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    5.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    8.7138    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  2  0  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  1  0  0  0  0
 10 11  1  1  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090025

> <COMMON_NAME>
(+)-Pulegone

> <SYSTEMATIC_NAME>


> <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>


> <INCHI_KEY>
NZGWDASTMWDZIW-MRVPVSSYSA-N

> <INCHI>
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1

> <SMILES>
C1(=C(/C)\C)\CC[C@@H](C)CC\1=O

> <KEGG_ID>
C09893

> <HMDB_ID>
HMDB0035604

> <CHEBI_ID>
35596

> <ABBREVIATION>
-

> <CAYMAN_ID>
23163

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442495

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$