LMFA07010578
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   18.5283    7.5842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5283    6.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1809    6.4216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1809    5.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8163    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1043    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3923    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6803    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2562    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5442    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8322    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6961    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9841    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2721    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5601    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8481    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4240    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    6.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4690    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7570    5.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0450    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7570    6.2553    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
  4 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010578

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

> <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/databases/lmsd/LMFA07010578

$$$$