LMFA03000025
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
   -0.4282    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4282    1.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4282   -0.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2908    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1538    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0168    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8798    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7428    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6057    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4687    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3317    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1947    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0577    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9207    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7356    1.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6772    1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0412    0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8498   -0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5509   -0.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5773   -0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2904   -1.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9942    0.2806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1184   -1.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 19 20  1  0     0  0
 18 20  1  0     0  0
 14 18  1  0     0  0
 17 19  1  0     0  0
 16 17  1  0     0  0
 15 16  1  0     0  0
 14 15  1  0     0  0
 20 21  1  0     0  0
 15 22  1  0     0  0
 20 22  1  0     0  0
 19 23  1  0     0  0
M  END
> <LM_ID>
LMFA03000025

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
12,17;13,17-Diepoxy-16-hydroxy-9Z-octadecenoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101070489

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03000025

$$$$