LMFA01050210
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   20.3530    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0784    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3530    6.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6222    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1600    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4289    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6978    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9666    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2355    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5044    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7733    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0422    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3111    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5800    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8489    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3867    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6555    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1933    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4622    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    5.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5800    6.0151    0.0000 O   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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050210

> <COMMON_NAME>
13-hydroxy-docosanoic acid

> <SYSTEMATIC_NAME>
13-hydroxy-docosanoic acid

> <FORMULA>
C22H44O3

> <MASS>
356.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C03049

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17314

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
151842

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4588

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050210

$$$$