LMFA06000250
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   18.7380    5.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4555    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7380    6.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0153    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2922    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5691    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8460    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1230    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3999    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6768    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9538    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2307    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5076    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7846    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0615    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3384    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6153    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    5.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231    5.4143    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
  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
M  END
> <LM_ID>
LMFA06000250

> <COMMON_NAME>
Eicosanal

> <SYSTEMATIC_NAME>
Eicosanal

> <FORMULA>
C20H40O

> <MASS>
296.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196292

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
75458

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000250

$$$$