LMFA02000236
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.9928    5.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2771    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5615    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8458    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1301    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4144    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2771    7.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6988    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9831    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2674    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5518    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7254    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8627    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    5.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0103    5.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    7.0175    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.1488    7.0071    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    7.0761    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    8.1458    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  2  0  0  0  0
  8  6  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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 14  1  0  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
 15 21  1  1  0  0  0
 12 22  1  0  0  0  0
 11 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000236

> <COMMON_NAME>
13S-HODE-(d4)

> <SYSTEMATIC_NAME>
13S-hydroxy-9Z,11E-octadecadienoic acid-(d4)

> <FORMULA>
C18H28D4O3

> <MASS>
300.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14762

> <HMDB_ID>
HMDB06939

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
338610

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607290

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000236

$$$$