LMFA07040169
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    6.4686   -7.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337   -7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1990   -7.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641   -7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9292   -7.1179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641   -8.6165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6034   -7.6174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4686   -6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337   -5.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6034   -5.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337   -4.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1990   -4.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641   -4.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9292   -4.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944   -4.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944   -5.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597   -6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597   -7.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944   -7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944   -8.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0829   -4.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9481   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133   -4.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6784   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5436   -4.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088   -4.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9481   -3.0969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9284   -6.1194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  1  7  2  0     0  0
  1  8  1  0     0  0
  8  9  1  0     0  0
  8 10  1  1     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19  5  1  0     0  0
 19 20  1  1     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 22 27  2  0     0  0
 25 10  1  0     0  0
 16 28  1  0     0  0
M  END
> <LM_ID>
LMFA07040169

> <COMMON_NAME>
Berkeleylactone !

> <SYSTEMATIC_NAME>
4-oxo-5S-succinyl-12-hydroxy-15R-hexadeca-3E-enolide

> <FORMULA>
C20H30O8

> <MASS>
398.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164620579

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040169

$$$$