LMFA07010011
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    7.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    7.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    7.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5834    7.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    7.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0168    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7336    7.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4502    7.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1668    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    7.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6003    7.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3170    7.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7502    7.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7462    8.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4712    7.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5815    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3105    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7682    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4972    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9550    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6839    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4129    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1419    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8707    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5997    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3284    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0574    6.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7862    6.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4712    6.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5815    5.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2272    5.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    5.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5039    5.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1923    5.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9721    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6908    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4094    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16 18  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 12 13  1  0  0  0  0
  6  7  1  0  0  0  0
 13 14  1  0  0  0  0
  3  4  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  8  9  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
 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
 18 34  1  0  0  0  0
 34 33  1  0  0  0  0
 19 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010011

> <COMMON_NAME>
Tetracosyl-palmitate

> <SYSTEMATIC_NAME>
tetracosyl hexadecanoate

> <FORMULA>
C40H80O2

> <MASS>
592.62

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(24:0/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6914662

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010011

$$$$