LMFA01090013
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.1902    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0732    6.7866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1902    8.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3006    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4105    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5205    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6305    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7406    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8506    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9606    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0706    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1805    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2906    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5106    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6207    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7306    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8406    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9505    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    6.0606    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090013

> <COMMON_NAME>
12-bromo-octadecanoic acid

> <SYSTEMATIC_NAME>
12-bromo-octadecanoic acid

> <FORMULA>
C18H35O2Br

> <MASS>
362.18

> <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>
5312947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
2417

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090013

$$$$