LMFA07010579
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   19.9510    7.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9510    6.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6036    6.4214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6036    5.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2391    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5272    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8152    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1033    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3913    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6793    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9674    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2554    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5435    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8315    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1196    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4076    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6957    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9837    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2717    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5598    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8478    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1359    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4239    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    6.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8918    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1798    5.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4678    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1798    6.2552    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  4 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010579

> <COMMON_NAME>
3-Methyl-2-butenyl docosanoate

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

> <FORMULA>
C27H54O2

> <MASS>
410.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:1(2)(3Me)/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18004130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010579

$$$$