LMPR0103450004
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.1837    8.0317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1837    7.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    6.5315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8069    6.7372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2079    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8069    8.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    8.6079    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3049    8.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7616    7.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3049    6.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1521    6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7005    9.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1918    7.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5839    7.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3691    8.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7227    5.8468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0931    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6492    5.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8181    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  2  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  6  0  0  0
  1 13  1  1  0  0  0
  4 13  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  9 16  2  0  0  0  0
  3 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103450004

> <COMMON_NAME>
Sugeonyl acetate

> <SYSTEMATIC_NAME>
8S-acetoxy-1,4R,9,9-tetramethyl-3,4,5,6,7,8-hexahydro-3a(R),7-methanoazulen-2-one

> <FORMULA>
C17H24O3

> <MASS>
276.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Patchoulane sesquiterpenoids [PR010345]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929817

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103450004

$$$$