LMFA01090057
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   20.8189    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6804    7.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8189    8.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9511    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0829    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2147    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3466    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4784    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6102    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7421    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0058    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4012    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5330    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7968    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1376    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2694    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1376    8.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2694    6.0604    0.0000 Cl  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 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090057

> <COMMON_NAME>
11-hydroxy-12-chloro-octadecanoic acid

> <SYSTEMATIC_NAME>
11-hydroxy-12-chloro-octadecanoic acid

> <FORMULA>
C18H35O3Cl

> <MASS>
334.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18:0(11OH,12Cl)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56625344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01090057

$$$$