LMFA02000275
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   13.7522    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8029    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2244    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0936    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3842    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6749    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9654    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2561    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5467    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8374    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1280    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    5.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4358    6.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1386    5.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8415    6.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5443    5.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2472    6.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9500    5.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2472    7.1464    0.0000 O   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
  1  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
  2  4  1  1  0  0  0
  1 15  1  1  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
> <LM_ID>
LMFA02000275

> <COMMON_NAME>
6R,7S-epoxy-octadecanoic acid

> <SYSTEMATIC_NAME>
6R,7S-epoxy-octadecanoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C13791

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34004

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
656738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000275

$$$$