LMFA07011109
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
   13.2117   -1.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2117   -0.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0026   -0.0370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0026    0.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2365    1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3491   -0.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4114   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5486   -0.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6858   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8230   -0.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9604   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0975   -0.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2347   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3743    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4367    1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5736    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7109    1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8481    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2212   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3435   -0.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4657   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881   -0.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7106   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8328   -0.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0449   -0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9811    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1130    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3787    0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5117    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5291    2.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048    2.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1701    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9043    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7714    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6384    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5055    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2396    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1067    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8408    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7078    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5749    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4419    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3090    2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1761    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1761    1.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0431    2.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2615    2.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  2  6  1  0     0  0
  6  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  1  0     0  0
  5 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
 13 19  2  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
 18 26  1  0     0  0
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 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
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 31 32  1  0     0  0
 32 33  1  0     0  0
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 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
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 45 46  1  0     0  0
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 49 50  2  0     0  0
 49 51  1  0     0  0
 33 52  1  0     0  0
 52 34  1  0     0  0
M  END
> <LM_ID>
LMFA07090159

> <COMMON_NAME>
FAHFA 16:1/32O(FA 32:1)

> <SYSTEMATIC_NAME>
23Z-32-(9Z-hexadecenoyloxy)dotriacontenoic acid

> <FORMULA>
C48H90O4

> <MASS>
730.68

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(32:1(9Z,32COOH)/16:1(9Z)); 32-carboxy-(henetriacont-9Z-enyl) 9Z-hexadecenoate; 	32-carboxy-(henetriacont-9Z-enyl)-palmitoleate

> <INCHI_KEY>
WHLBBSMLJXUSOI-GETAFDMESA-N

> <INCHI>
InChI=1S/C48H90O4/c1-2-3-4-5-6-7-8-26-30-33-36-39-42-45-48(51)52-46-43-40-37-34-31-28-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-27-29-32-35-38-41-44-47(49)50/h7-8,21,23H,2-6,9-20,22,24-46H2,1H3,(H,49,50)/b8-7-,23-21-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAHFA 48:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323833

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
29907595

$$$$