LMFA01031113
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.4324   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4324   -0.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4324    0.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3037   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1754   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0471   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7904   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6621   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5337   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4054   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2771   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1487   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0204   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8921   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7637   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6354   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5071   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3787   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2504   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1220   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9937   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8654   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7370   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6087   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4804   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3520   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2237   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0954   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.9670   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8387   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.7104   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.5820   -0.7490    0.0000 C   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  2  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
M  END
> <LM_ID>
LMFA01031113

> <COMMON_NAME>
22Z-Hentriacontenoic acid

> <SYSTEMATIC_NAME>
22Z-Hentriacontenoic acid

> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
22-Hentriacontenoic acid, (22Z)-

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10943

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101143233

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031113

$$$$