LMFA01070036
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    9.5610   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1949    0.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8289   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4270   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2931   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0251   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8910   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7571   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6231   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6231    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4891   -1.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0969   -0.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -0.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6328   -0.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667    0.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  3  4  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  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  2  0     0  0
 12 14  1  0     0  0
  5 15  1  0     0  0
  2  1  1  1     0  0
  3  5  1  1     0  0
 15 16  3  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
M  END
> <LM_ID>
LMFA01070036

> <COMMON_NAME>
9S,10R-epoxy-octadec-12-ynoic acid

> <SYSTEMATIC_NAME>
9S,10R-epoxy-12-octadecynoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323802

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01070036

$$$$