LMFA07011122
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
    1.2875   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4382   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4249    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313    0.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4249    1.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2875    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3062   -1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1546    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0221    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8898    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7575    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6251    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4928    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3605    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2280    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0957    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9634    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8310    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6987    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5663    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4339    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548   -1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224   -1.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1547   -0.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7706   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6363   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5019   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3674   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2330   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0987   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9643   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8299   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6955   -1.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5611   -1.5246    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
  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
 22 23  1  0     0  0
  1 24  1  0     0  0
 24 25  1  0     0  0
 24 26  2  0     0  0
  9 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
M  END
> <LM_ID>
LMFA07090072

> <COMMON_NAME>
FAHFA 16:0/3O(FA 18:0)

> <SYSTEMATIC_NAME>
3-hexadecanoyloxy-octadecanoic acid

> <FORMULA>
C34H66O4

> <MASS>
538.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-PAHSA;3-palmitoyloxystearic Acid

> <INCHI_KEY>
UKZPVOXSOKDEQO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(31-33(35)36)38-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)

> <SMILES>
C(C(=O)O)C(OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAHFA 34:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13489028

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
31988049

$$$$