LMPR0102090065
  LIPID_MAPS_STRUCTURE_DATABASE

 12 13  0  0  0  0  0  0  0  0999 V2000
    6.3162    5.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    6.6413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7193    5.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    5.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2795    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0779    7.0811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0779    7.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0779    5.3220    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7581    6.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7581    5.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3162    6.6413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    7.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
  2  6  1  0  0  0  0
  6 11  1  0  0  0  0
 11  1  1  0  0  0  0
  6  9  1  1  0  0  0
  8 10  1  1  0  0  0
 10  9  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  1  6  0  0  0
M  END
> <LM_ID>
LMPR0102090065

> <COMMON_NAME>
6-endo-hydroxycineole

> <SYSTEMATIC_NAME>
(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>
6-endo-Hydroxycineole; 6-endo-hydroxycineole

> <KEGG_ID>
C03092

> <HMDB_ID>
HMDB0059610

> <YMDB_ID>
-

> <CHEBI_ID>
16271

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6857383

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102090065

$$$$