LMPR0102110001
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0     0  0            999 V2000
    6.1732    9.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1732    8.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300    8.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3639    8.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300    9.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551   10.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5534    7.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5422    7.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1881    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5535   10.6569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102110001

> <COMMON_NAME>
beta-Dolabrin

> <SYSTEMATIC_NAME>
2-hydroxy-6-prop-1-en-2-ylcyclohepta-2,4,6-trien-1-one

> <FORMULA>
C10H10O2

> <MASS>
162.07

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cycloheptane monoterpenoids [PR010211]

> <SYNONYMS>
4-isopro-penyltropolone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187575

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
188981

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102110001

$$$$