LMFA07011624
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.3973    1.4526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3973    0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3973    0.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3973   -0.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3725   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1308    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9976    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8645    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7313    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4649    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3317    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1986    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0654    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9322    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7990    0.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6658    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1055   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9724   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8392   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7060   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5728   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4396   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3065   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1733   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0401   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9069   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7737   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6406   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5074   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3742   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2410   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1078   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9747   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8415   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7083   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5751   -0.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4419   -1.4526    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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 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
M  END
> <LM_ID>
LMFA07011624

> <COMMON_NAME>
WE 24:0/14:1(6Z)

> <SYSTEMATIC_NAME>
Tetracosanyl 6Z-tetradecenoate

> <FORMULA>
C38H74O2

> <MASS>
562.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HRXKWDAKGKMSEL-SGEDCAFJSA-N

> <INCHI>
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h26,28H,3-25,27,29-37H2,1-2H3/b28-26-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 38:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328571

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$