LMFA07040200
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -4.3754   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2480   -3.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1205   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9929   -3.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8654   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7378   -3.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6104   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4827   -3.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3550   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2276   -3.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0741   -2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1205   -1.8464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2557   -1.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3909   -1.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2557   -0.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9422   -3.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8006   -2.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6688   -3.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5272   -2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3952   -3.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2537   -2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1217   -3.2846    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
  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  0
  9 10  1  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  1  2  0  0  0  0
 13 15  2  0  0  0  0
  3  4  1  6  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMFA07040200

> <COMMON_NAME>
Passifetilactone C

> <SYSTEMATIC_NAME>
2Z-icosen-5S-olide

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-6-pentadecyl-5,6-dihydro-2H-pyran-2-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11681105

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040200

$$$$