LMFA01090093
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   18.2585    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9765    6.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2585    7.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5353    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8118    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0882    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3647    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6412    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9176    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1942    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4706    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7471    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0236    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3000    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5764    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8530    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1295    6.0764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4060    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5721    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1295    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3212    5.7578    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    7.0027    0.0000 H   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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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  2  0  0  0  0
 19 20  2  0  0  0  0
 17 21  1  6  0  0  0
 20 22  1  1  0  0  0
 20 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA01090093

> <COMMON_NAME>
(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid

> <SYSTEMATIC_NAME>
15S-hydroxy-18-bromo-12Z,16,17S-octadecatrienoic acid

> <FORMULA>
C18H29BrO3

> <MASS>
372.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935820

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090093

$$$$