LMFA07010028
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   20.2253    7.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2253    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8604    6.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8604    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2451    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5525    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8595    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1666    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4736    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7806    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0876    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3947    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7017    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0087    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6228    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9298    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2368    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5439    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8509    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1579    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4650    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0790    5.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3860    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6930    5.7041    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
   19.5323    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8393    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1463    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4534    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7604    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0674    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3745    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6815    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9885    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9096    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2166    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5237    6.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8307    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010028

> <COMMON_NAME>
Tetracosanyl palmitoleate

> <SYSTEMATIC_NAME>
Tetracosanyl 9Z-hexadecenoate

> <FORMULA>
C40H78O2

> <MASS>
590.60

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(24:0/16:1(9Z)); Tetracosyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922014

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010028

$$$$