LMFA02000178
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5673    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3008    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5673    6.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8283    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0890    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3498    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6105    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8712    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1320    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3927    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6534    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9142    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1749    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4356    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6964    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9571    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4785    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6534    6.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
 12 13  2  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
 11 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000178

> <COMMON_NAME>
9-HOME(10Z)

> <SYSTEMATIC_NAME>
9-hydroxy-10Z-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179211

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4848

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000178

$$$$