LMFA01050533
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2985   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7714   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6396   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5078   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3759   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2442   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1124   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9806   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8488   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7170   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5852   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4535   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3216   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1898   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0580   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9263   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7944   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6626   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5309   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.3991   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.2672   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1354   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0037   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.8719   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.7400   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.6083   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.4765   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.3447   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -28.2129   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1124    0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  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
 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
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 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
 13 36  1  0     0  0
M  END
> <LM_ID>
LMFA01050533

> <COMMON_NAME>
11-Hydroxyceromelissic acid

> <SYSTEMATIC_NAME>
11-hydroxy-tritriacontanoic acid

> <FORMULA>
C33H66O3

> <MASS>
510.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11-OH-33:0

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050533

$$$$