LMFA07010040
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   17.8307    7.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8307    6.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4852    6.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4852    5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8511    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1376    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4237    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7097    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9957    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2817    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5678    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8538    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4258    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7118    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9979    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2839    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5699    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1168    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4028    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6889    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9749    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2609    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5469    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8329    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1190    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4050    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6910    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9770    6.3583    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
  4  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
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010040

> <COMMON_NAME>
Arachidyl laurate

> <SYSTEMATIC_NAME>
eicosanyl dodecanoate

> <FORMULA>
C32H64O2

> <MASS>
480.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(20:0/12:0); eicosyl dodecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4599241

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010040

$$$$