LMFA07011128
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
    1.2874   -1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -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    1.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2874    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3061   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737   -1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1544    0.5359    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    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7570    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6245    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4921    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3596    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2271    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0947    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.8298    0.5359    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
  -12.5650    0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0220   -1.5245    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
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   -5.6357   -1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5012   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3666   -1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2321   -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
    4.7531   -1.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6161   -1.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4849   -1.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4908   -2.5039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3478   -0.9991    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
 29 30  1  0     0  0
 30 31  1  0     0  0
 24 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>
LMFA07090078

> <COMMON_NAME>
FAHFA 15:0/8O(FA 18:0)

> <SYSTEMATIC_NAME>
8-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>
8-PDAHSA;8-Pentadecanoyloxystearic acid

> <INCHI_KEY>
COANUTXJQWPRCR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-16-18-20-26-30-33(36)37-31(28-24-21-22-25-29-32(34)35)27-23-19-17-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,34,35)

> <SMILES>
C(CCCCCC(O)=O)C(OC(CCCCCCCCCCCCCC)=O)CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAHFA 33:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101527452

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
31988049

$$$$