LMFA07040134
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   14.5977   -6.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7155   -7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8332   -6.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803   -6.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941   -6.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4604   -6.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6285   -6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0433   -6.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3240   -6.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2044   -7.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4507   -7.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1065   -9.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3147   -8.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7407   -9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1461   -9.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1722   -8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349   -8.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7727   -8.8076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9801   -7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8298   -5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9834   -8.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1236   -6.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6829   -5.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7525   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9207   -7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  9 10  1  0     0  0
  1 11  1  0     0  0
 11  9  1  0     0  0
 13 12  1  0     0  0
 12 15  1  0     0  0
 15 14  1  0     0  0
 16 13  1  0     0  0
 10 16  2  0     0  0
 14 17  1  0     0  0
 11 17  1  1     0  0
 14 18  2  0     0  0
  3 19  1  0     0  0
  3 20  1  1     0  0
 19 21  1  1     0  0
 19 22  1  0     0  0
 22  4  1  0     0  0
 20 23  1  0     0  0
  7 24  1  0     0  0
 24 25  1  0     0  0
 25  8  1  0     0  0
M  END
> <LM_ID>
LMFA07040134

> <COMMON_NAME>
Topsentolide C2

> <SYSTEMATIC_NAME>
11S-methoxy,12S-hydroxy-5Z,9E,14Z-eicosatrien-8R-olide

> <FORMULA>
C21H34O4

> <MASS>
350.25

> <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>
73333014

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040134

$$$$