LMPR0102090019
  LIPID_MAPS_STRUCTURE_DATABASE

 11 12  0     0  0            999 V2000
    6.9380    7.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5278    8.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9180    6.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6838    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0569    8.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2369    7.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0451    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1021    7.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3640    9.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7662    9.6399    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  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102090019

> <COMMON_NAME>
1,8-Cineol

> <SYSTEMATIC_NAME>
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>
Eucalyptol; 1,8-Epoxy-p-menthane; cajeputol

> <KEGG_ID>
C09844

> <HMDB_ID>
HMDB0004472

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
22183

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2758

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102090019

$$$$