LMFA07090134
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   -5.2372   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1902   -0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1432   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1902    0.6129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1229    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1229    2.2284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9845    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8460    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7074    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5690    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4306    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2922    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1537    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0153    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8769    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7385    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6000    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4615    0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3231    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755   -0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3755    0.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6217   -0.7107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0049   -0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8665   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7279   -0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5895   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4510   -0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3126   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1985   -0.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0432   -0.7818    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
  2  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5  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  2  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
  1 20  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
  3 23  1  0     0  0
 23 24  1  0     0  0
 24 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
M  END
> <LM_ID>
LMFA07090134

> <COMMON_NAME>
FAHFA 14:1(7Z)1/3O(FA 12:0)

> <SYSTEMATIC_NAME>
3-(7Z-tetradecenoyloxy)-dodecanoic acid

> <FORMULA>
C26H48O4

> <MASS>
424.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVRNNHMTWNTTSJ-SEYXRHQNSA-N

> <INCHI>
InChI=1S/C26H48O4/c1-3-5-7-9-11-12-13-14-16-18-20-22-26(29)30-24(23-25(27)28)21-19-17-15-10-8-6-4-2/h12-13,24H,3-11,14-23H2,1-2H3,(H,27,28)/b13-12-

> <SMILES>
C(C(O)=O)C(OC(CCCCC/C=C\CCCCCC)=O)CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAHFA 26:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120171

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
287

> <CITATION>
32627084

$$$$