LMFA07040166
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  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
    5.6090   -5.6250    0.0000 O   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
   12.5372   -7.6250    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  1  1     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
 18 21  1  6     0  0
M  END
> <LM_ID>
LMFA07040166

> <COMMON_NAME>
Berkeleylactone F

> <SYSTEMATIC_NAME>
4R,5S,14S-trihydroxy-15R-hexadeca-3E-enolide

> <FORMULA>
C16H28O5

> <MASS>
300.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3E,5R,6S,15S,16R)-5,6,15-trihydroxy-16-methyl-1-oxacyclohexadec-3-en-2-on

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132967554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040166

$$$$