LMFA07040132
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0     0  0            999 V2000
   14.6450   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7599   -7.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8748   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9897   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1544   -7.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3137   -6.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4878   -7.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532   -6.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6623   -6.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8023   -7.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9329   -6.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4366   -5.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3769   -6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2602   -7.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2485   -5.9411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978   -5.9273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009   -7.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1588   -9.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3676   -8.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7885   -9.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1952   -9.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2279   -8.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4849   -8.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8174   -8.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
  4 13  1  0     0  0
  3 13  1  0     0  0
 14 15  1  0     0  0
  4 16  1  1     0  0
  3 17  1  1     0  0
  1 18  1  0     0  0
 18 14  1  0     0  0
 20 19  1  0     0  0
 19 22  1  0     0  0
 22 21  1  0     0  0
 23 20  1  0     0  0
 15 23  2  0     0  0
 21 24  1  0     0  0
 18 24  1  1     0  0
 21 25  2  0     0  0
M  END
> <LM_ID>
LMFA07040132

> <COMMON_NAME>
Topsentolide A1

> <SYSTEMATIC_NAME>
11R,12S-epoxy-5Z,9E,14Z,17Z-eicosatetraen-8R-olide

> <FORMULA>
C20H28O3

> <MASS>
316.20

> <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>
101510480

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040132

$$$$