LMFA07040199
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -4.3893   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1399   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0150   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8903   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7655   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6408   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5159   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3910   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2663   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1155   -2.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1399   -1.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2723   -1.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4048   -1.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2723   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -4.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9864   -3.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8475   -2.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7184   -3.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5795   -2.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4503   -3.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3115   -2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1823   -3.2950    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
  2 16  1  6     0  0
 11 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
 22 23  1  0     0  0
M  END
> <LM_ID>
LMFA07040199

> <COMMON_NAME>
Passifetilactone B

> <SYSTEMATIC_NAME>
6S-Hydroxy-2Z-icosen-5S-olide

> <FORMULA>
C20H36O3

> <MASS>
324.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S,6S)-5-hydroxy-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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040199

$$$$