LMFA07011130
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
    1.2873   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4246   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    0.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4248    1.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2873    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1736   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1543    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0217    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8893    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7569    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6244    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4920    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3596    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2270    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0946    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9622    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8297    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6973    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5649    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0220   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0390   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9045   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7700   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6356   -1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8846   -1.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6160   -1.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4848   -1.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3478   -0.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2225   -2.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0796   -0.9889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  5  4  1  0     0  0
  4  6  2  0     0  0
  4  7  1  0     0  0
  5  2  1  0     0  0
  3  8  1  0     0  0
  8  9  1  0     0  0
  7 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
  1 23  1  0     0  0
 23 24  1  0     0  0
  9 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
 24 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  2  0     0  0
 35 37  1  0     0  0
M  END
> <LM_ID>
LMFA07090080

> <COMMON_NAME>
FAHFA 15:0/10O(FA 18:0)

> <SYSTEMATIC_NAME>
10-pentadecanoyloxy-octadecanoic acid

> <FORMULA>
C33H64O4

> <MASS>
524.48

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10-PDAHSA;10-Pentadecanoyloxystearic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101527454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07090080

$$$$