LMFA01090058
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   20.8187    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6801    7.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8187    8.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9509    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0827    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2146    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3465    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4783    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6101    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7421    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0058    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4012    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5331    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2693    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2693    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    8.5591    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 22  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090058

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

> <SYSTEMATIC_NAME>
11-chloro-12-hydroxy-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(11Cl,12OH)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56614806

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01090058

$$$$