LMFA07011115
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
    1.2880   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4248   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4314    0.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250    1.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3067   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1746   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0426   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1553    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0233    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8912    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7592    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6271    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4951    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3630    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2310    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0990    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9670    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8350    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7029    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5709    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4388    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3068    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1747    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0235   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8914   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6274   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4954   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3633   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2313   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0993   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9673   -1.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8352   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6981   -1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5669   -1.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6923   -2.5355    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
  9 10  1  0     0  0
  7 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
  1 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
 38 40  2  0     0  0
M  END
> <LM_ID>
LMFA07090065

> <COMMON_NAME>
FAHFA 18:0/14O(FA 18:0)

> <SYSTEMATIC_NAME>
14-octadecanoyloxy-octadecanoic acid

> <FORMULA>
C36H70O4

> <MASS>
566.53

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14-SAHSA;14-Stearoyloxystearic Acid

> <INCHI_KEY>
XRSWGRKOVBYNOR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C36H70O4/c1-3-5-7-8-9-10-11-12-13-14-15-20-23-26-29-33-36(39)40-34(30-6-4-2)31-27-24-21-18-16-17-19-22-25-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)

> <SMILES>
C(CCCCCCCCCCCC(=O)O)C(OC(CCCCCCCCCCCCCCCCC)=O)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAHFA 36:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101527494

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
31988049

$$$$