LMFA01010021
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17  4  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
> <LM_ID>
LMFA01010021

> <COMMON_NAME>
Heneicosylic acid

> <SYSTEMATIC_NAME>
Heneicosanoic acid

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Straight chain fatty acids [FA0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Henicosanoic acid; C21:0

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002345

> <YMDB_ID>
-

> <CHEBI_ID>
39248

> <CAYMAN_ID>
22593

> <PLANTFA_ID>
10146

> <SWISSLIPIDS_ID>
SLM:000001207

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16898

> <LIPIDBANK_ID>
DFA0021

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01010021

$$$$