LMFA07040173
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    6.4750   -7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3410   -7.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2071   -7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731   -7.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9391   -7.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6090   -7.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3410   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3410   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2071   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9391   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8051   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8051   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6712   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6712   -7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8051   -7.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8051   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6090   -5.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8429   -4.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9032   -5.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0165   -3.9974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1372   -4.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1975   -5.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314   -4.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238   -6.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  1  7  1  1     0  0
  1  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 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  5  1  0     0  0
 18 19  1  1     0  0
  8 20  1  1     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  2  0     0  0
M  END
> <LM_ID>
LMFA07040173

> <COMMON_NAME>
Berkeleylactone M

> <SYSTEMATIC_NAME>
4R-hydroxy-5S-succinyl-15R-hexadecanolide

> <FORMULA>
C20H34O7

> <MASS>
386.23

> <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>
164625411

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040173

$$$$