LMPR0102120043
  LIPID_MAPS_STRUCTURE_DATABASE

 12 13  0  0  0  0  0  0  0  0999 V2000
    6.4904    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2322    6.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0159    5.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6257    5.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0079    6.9571    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5255    5.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5151    5.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0978    5.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4883    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7838    6.6065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2  6  1  0  0  0  0
  7  3  1  0  0  0  0
  4  5  2  0  0  0  0
 12  4  1  0  0  0  0
  6  8  1  0  0  0  0
 12  7  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120043

> <COMMON_NAME>
1,2-campholide

> <SYSTEMATIC_NAME>
1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
1,2-Campholide

> <KEGG_ID>
C02108

> <HMDB_ID>
HMDB0037821

> <YMDB_ID>
-

> <CHEBI_ID>
488

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
274476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102120043

$$$$