LMFA01090159
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4374   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4374   -0.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4374    0.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3186   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2001   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0817   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9633   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8449   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7264   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6080   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4896   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3711   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2527   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1343   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0159   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8974   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7790   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6606   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5422   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4237   -0.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7790   -1.7677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8645    0.7575    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -16.1308   -0.9597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1606    0.6134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  2  0     0  0
 17 21  1  1     0  0
 20 22  1  6     0  0
 20 23  1  1     0  0
 18 24  1  0     0  0
M  END
> <LM_ID>
LMFA01090159

> <COMMON_NAME>
(13Z,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid

> <SYSTEMATIC_NAME>
15R-hydroxy-18R-bromo-13Z,16,17-octadecatrienoic acid

> <FORMULA>
C18H29O3Br

> <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>
101102957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090159

$$$$