LMFA07010008
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   12.8619    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5745    6.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2870    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9995    6.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7120    6.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4246    6.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1371    6.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8496    6.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5622    6.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2747    6.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9872    6.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6997    6.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4123    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1248    6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8398    6.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1238    7.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8496    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5622    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2746    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9872    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6998    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4122    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1249    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8374    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5499    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2624    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9749    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6875    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4000    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1125    5.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1434    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4325    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7180    6.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9995    6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2885    6.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5701    6.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    6.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1490    6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    6.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8398    5.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
  5  6  1  0  0  0  0
 21 22  1  0  0  0  0
 11 12  1  0  0  0  0
 22 23  1  0  0  0  0
  1  2  1  0  0  0  0
 23 24  1  0  0  0  0
 12 13  1  0  0  0  0
 24 25  1  0  0  0  0
  6  7  1  0  0  0  0
 25 26  1  0  0  0  0
 13 14  1  0  0  0  0
 26 27  1  0  0  0  0
  3  4  1  0  0  0  0
 27 28  1  0  0  0  0
 14 15  1  0  0  0  0
 28 29  1  0  0  0  0
  7  8  1  0  0  0  0
 29 30  1  0  0  0  0
 14 16  2  0  0  0  0
 30 31  1  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8  9  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  4  5  1  0  0  0  0
 35 36  1  0  0  0  0
 17 18  1  0  0  0  0
 36 37  1  0  0  0  0
  9 10  1  0  0  0  0
 37 38  1  0  0  0  0
 18 19  1  0  0  0  0
 38 39  1  0  0  0  0
  2  3  1  0  0  0  0
 39 40  1  0  0  0  0
 19 20  1  0  0  0  0
 40 41  1  0  0  0  0
 10 11  1  0  0  0  0
 41 42  1  0  0  0  0
 15 43  1  0  0  0  0
 43 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010008

> <COMMON_NAME>
hexadecyl pentacosanoate

> <SYSTEMATIC_NAME>
hexadecyl pentacosanoate

> <FORMULA>
C41H82O2

> <MASS>
606.63

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:0/25:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607330

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Netherlands Institute for Sea Research (NIOZ) MBT database

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010008

$$$$