LMFA07010013
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    7.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    7.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    7.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0142    7.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7306    7.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    7.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1631    7.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8795    7.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958    7.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    7.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0284    7.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7446    7.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    8.6939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4652    7.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3098    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0384    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7668    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4954    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2239    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6809    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4095    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8666    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5952    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3235    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0521    6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7806    6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4652    6.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    5.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2266    5.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931    5.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5026    5.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1906    5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9700    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6883    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4066    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1249    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8432    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5616    5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2798    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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010013

> <COMMON_NAME>
Octacosyl-palmitate

> <SYSTEMATIC_NAME>
octacosyl hexadecanoate

> <FORMULA>
C44H88O2

> <MASS>
648.68

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(28:0/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10258711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010013

$$$$