LMFA07010578
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   22.4587    9.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4587    8.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2498    7.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2498    6.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5957    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7326    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8696    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0066    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1435    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2804    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4173    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5543    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6913    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8282    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9651    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2390    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3760    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6499    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7867    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5238    6.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6608    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5238    7.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    6.0607    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
  2  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
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  4 27  1  0  0  0  0
 27 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010578

> <COMMON_NAME>
SFE 4:1(2)(3Me)/20:0

> <SYSTEMATIC_NAME>
3-Methyl-2-butenyl eicosanoate

> <FORMULA>
C25H50O2

> <MASS>
382.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:1(2)(3Me)/20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010578

$$$$