LMFA07011654
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.3472   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2092   -6.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3472   -4.9051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4788   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6102   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7415   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8727   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0041   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1354   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2667   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3980   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5294   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6608   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7919   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9232   -5.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0546   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2242   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3560   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4875   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6190   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7504   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8819   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0134   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1449   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2764   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4079   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5394   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6710   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8024   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9338   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0653   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3282   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4597   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5912   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -7.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9857   -7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3225   -6.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4582   -5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5905   -6.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262   -5.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8584   -6.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844   -7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5167   -7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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  1  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
 17 18  1  0  0  0  0
 18 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
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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
 17  2  1  0  0  0  0
 16 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 40 47  1  0     0  0
 47 48  1  0     0  0
M  END
> <LM_ID>
LMFA07011654

> <COMMON_NAME>
WE 26:0/20:0

> <SYSTEMATIC_NAME>
Hexacosanyl eicosanoate

> <FORMULA>
C46H92O2

> <MASS>
676.71

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexacosanyl arachidate; Hexacosyl icosanoate

> <INCHI_KEY>
OHKNJNVJDAVZRL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3

> <SMILES>
C(CCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 46:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13908822

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
77855

> <CITATION>
-

$$$$