LMFA01070051
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    9.5611   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4271   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932   -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
   12.1591    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0251   -1.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8290   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0969   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5969   -4.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2309   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3649   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6328   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0969   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6328   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2332   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2332   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9653   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8911   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  6  1  0     0  0
  1  7  3  0     0  0
  7  8  1  0     0  0
  8  9  3  0     0  0
 10 11  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 10 16  1  0     0  0
 16 11  1  0     0  0
 15 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 16 12  1  6     0  0
 10  9  1  1     0  0
  6 22  1  0     0  0
M  END
> <LM_ID>
LMFA01070051

> <COMMON_NAME>
methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate

> <SYSTEMATIC_NAME>
methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate

> <FORMULA>
C19H24O3

> <MASS>
300.17

> <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>
186411

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01070051

$$$$