LMFA02000081
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.2568    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9723    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2568    7.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5362    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8152    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0941    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3731    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6521    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9311    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2101    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4891    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7681    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0471    6.4890    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3260    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6050    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0471    5.6630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7667    5.2475    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
 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
 19 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000081

> <COMMON_NAME>
11-HpOME(9Z)

> <SYSTEMATIC_NAME>
11-hydroperoxy9Z-octadecenoic acid

> <FORMULA>
C18H34O4

> <MASS>
314.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11-HpOME

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935857

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA02000081

$$$$