LMFA07040135
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   14.5982   -6.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7160   -7.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8337   -6.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2807   -6.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2945   -6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -6.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288   -6.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7838   -6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3246   -6.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2051   -7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4513   -7.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1072   -9.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3153   -8.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7413   -9.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1466   -9.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1729   -8.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4355   -8.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7732   -8.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805   -7.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8303   -5.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9839   -8.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1241   -6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6834   -5.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9171   -6.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6410   -6.9778    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
  8 24  1  0     0  0
 25  8  1  0     0  0
  7 25  2  0     0  0
M  END
> <LM_ID>
LMFA07040135

> <COMMON_NAME>
Topsentolide C1

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

> <FORMULA>
C21H32O4

> <MASS>
348.23

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040135

$$$$