LMFA07010636
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.1054    7.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1054    7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7582    6.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7582    5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3935    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6814    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9693    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2572    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5451    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8330    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4088    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6967    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9846    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5605    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8484    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0462    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3341    5.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6220    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3341    6.5030    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
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010636

> <COMMON_NAME>
3-Methyl-3-butenyl octadecanoate

> <SYSTEMATIC_NAME>
3-Methyl-3-butenyl octadecanoate

> <FORMULA>
C23H44O2

> <MASS>
352.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:1(3E)(3Me)/18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010636

$$$$