LMFA01050426
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.6148    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3259    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6148    6.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8986    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1820    5.6580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4654    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7488    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0322    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3156    5.6580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5991    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8825    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4493    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7327    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0161    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2995    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5830    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8664    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1498    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4332    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7166    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1820    6.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3156    6.4791    0.0000 O   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 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
  5 23  1  1  0  0  0
  9 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA01050426

> <COMMON_NAME>
Tetrapedic acid A

> <SYSTEMATIC_NAME>
3R,7R-dihydroxy-eicosanoic acid

> <FORMULA>
C20H40O4

> <MASS>
344.29

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050426

$$$$