LMFA07011440
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   -0.3972    1.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3972    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3972   -0.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2638    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9972    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8639    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7306    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4640    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3307    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1974    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0641    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9308    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7975    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8386   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7053   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5720   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.3054   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1721   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0388   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5056   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3723   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2390   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1057   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -17.7058   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5725   -0.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4392   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
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 21 22  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMFA07011440

> <COMMON_NAME>
WE 24:0/15:1(6Z)

> <SYSTEMATIC_NAME>
Tetracosanyl 6Z-pentadecenoate

> <FORMULA>
C39H76O2

> <MASS>
576.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LDBRPWHMVVEELZ-OHYPFYFLSA-N

> <INCHI>
InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-38H2,1-2H3/b29-27-

> <SMILES>
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 39:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$