LMFA01050211
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.5251    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2587    5.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5251    6.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7861    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0468    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3075    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5682    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8289    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0896    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3503    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6110    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8717    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1324    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3931    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6537    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4358    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9572    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2179    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6537    6.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    5.0000    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
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050211

> <COMMON_NAME>
13,14-dihydroxy-docosanoic acid

> <SYSTEMATIC_NAME>
13,14-dihydroxy-docosanoic acid

> <FORMULA>
C22H44O4

> <MASS>
372.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188210

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10481

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
2919

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050211

$$$$