LMPR0102090042
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.7193    8.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1302    8.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2933    8.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275    6.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4310    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    8.1385    0.0000 O   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
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  7  8  1  0  0  0  0
  2 12  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090042

> <COMMON_NAME>
(1S,4R)-1-Hydroxy-2-oxolimonene

> <SYSTEMATIC_NAME>


> <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>


> <INCHI_KEY>
JEQLRDRDFLXSHY-SCZZXKLOSA-N

> <INCHI>
InChI=1S/C10H16O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8,12H,1,4-6H2,2-3H3/t8-,10+/m1/s1

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

> <KEGG_ID>
C11937

> <HMDB_ID>
-

> <CHEBI_ID>
38249

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$