LMPR0103350001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    8.6679    6.7541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6679    7.5791    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3824    6.3416    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0968    6.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0968    7.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3824    7.9916    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3824    5.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0968    5.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6679    5.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3983    7.1666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8833    6.4991    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3824    8.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6283    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8213    5.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0408    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5733    7.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6679    5.9291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6679    8.4041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0968    8.4041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899    7.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2035    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5364    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  1  1  0  0  0  0
  6 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 11 17  1  1  0  0  0
  1 18  1  1  0  0  0
  2 19  1  6  0  0  0
  6 20  1  6  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
> <LM_ID>
LMPR0103350001

> <COMMON_NAME>
3beta-Acetoxy-4-oplopanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H28O4

> <MASS>
296.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Oplopane sesquiterpenoids [PR010335]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184940

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608151

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103350001

$$$$