LMFA02000059
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   20.8206    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6821    7.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8206    9.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9529    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0846    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2163    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4798    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6115    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7434    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1386    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4020    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5337    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6655    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7974    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9290    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0066    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0066    6.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8733    6.3608    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  2  0  0  0  0
 11 20  1  0  0  0  0
 20 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000059

> <COMMON_NAME>
10S-HpOME

> <SYSTEMATIC_NAME>
10S-hydroperoxy-8E-octadecenoic acid

> <FORMULA>
C18H34O4

> <MASS>
314.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75831

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935841

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000059

$$$$