LMFA07010576
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   19.0090    9.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0090    8.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8004    7.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8004    6.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1459    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2827    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4194    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5561    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6930    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8297    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1032    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2400    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3768    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5135    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6502    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9238    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9372    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0739    6.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2107    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0739    7.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  2  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  4 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  1  0     0  0
M  END
> <LM_ID>
LMFA07010576

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

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

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(4:1(2)(3Me)/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3019031

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010576

$$$$