LMFA01160036
  LIPID_MAPS_STRUCTURE_DATABASE

 60 59  0     0  0            999 V2000
    3.0981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5622    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2942    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1602    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8924    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8924   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1602   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2942   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4282   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5622   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8302   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5622   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9640   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9640   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6961   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5621    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2942    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1602    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0262    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7583    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4903    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3564   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4903   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6243   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7583   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8923   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0262   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  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
 11 13  2  0     0  0
  9 14  1  0     0  0
 10 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  1 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 18 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 23 40  1  0     0  0
 40 41  1  0     0  0
 41 42  2  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
 53 54  1  0     0  0
 54 55  1  0     0  0
 55 56  1  0     0  0
 56 57  1  0     0  0
 57 58  1  0     0  0
 58 59  1  0     0  0
 59 60  1  0     0  0
M  END
> <LM_ID>
LMFA01160036

> <COMMON_NAME>
2-eicosyl-3-hydroxy-heptatriaconta-18Z-enoic acid

> <SYSTEMATIC_NAME>
2-eicosyl-3-hydroxy-heptatriaconta-18Z-enoic acid

> <FORMULA>
C57H112O3

> <MASS>
844.86

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Mycolic acids [FA0116]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138454177

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01160036

$$$$