LMFA07040201
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -6.6808   -3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5532   -2.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4255   -3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2980   -2.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1701   -3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0423   -2.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9148   -3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7612   -2.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6292   -3.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4874   -2.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3555   -3.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2138   -2.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0817   -3.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9401   -2.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8079   -3.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8165   -2.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6774   -4.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8288   -2.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3748   -2.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0819   -1.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9729   -1.8536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9255   -0.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6691   -2.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  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
  1 16  1  0     0  0
  1 17  1  6     0  0
 16 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
 16 21  1  1     0  0
 15 23  1  0     0  0
M  END
> <LM_ID>
LMFA07040201

> <COMMON_NAME>
Passifetilactone E

> <SYSTEMATIC_NAME>
5S-hydroxy-2Z-icosen-4R-olide

> <FORMULA>
C20H36O3

> <MASS>
324.27

> <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://dev.lipidmaps.org/databases/lmsd/LMFA07040201

$$$$