LMFA07011664
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   24.8113   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6733   -4.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8113   -2.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9428   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0742   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2055   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3367   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4681   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5994   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7307   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8620   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9934   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2559   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3872   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5186   -4.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6883   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8201   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9515   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0830   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2144   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3459   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4774   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6089   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7404   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8719   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0034   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1350   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2664   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3978   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5293   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7922   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9237   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0552   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1868   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3182   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4497   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812   -5.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127   -5.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484   -5.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9807   -5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164   -5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2486   -5.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6543   -3.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7865   -4.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3843   -5.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5166   -5.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -5.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154   -5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797   -5.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9475   -5.8133    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
 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
 17  2  1  0  0  0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 16 45  1  0     0  0
 45 46  1  0     0  0
 44 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  0     0  0
M  END
> <LM_ID>
LMFA07011664

> <COMMON_NAME>
WE 34:0/16:0

> <SYSTEMATIC_NAME>
Tetratriacontanyl hexadecanoate

> <FORMULA>
C50H100O2

> <MASS>
732.77

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetratriacontyl hexadecanoate

> <INCHI_KEY>
RXRMVTCLUMJEEX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-16-14-12-10-8-6-4-2/h3-49H2,1-2H3

> <SMILES>
C(CCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 50:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13908814

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
77855

> <CITATION>
-

$$$$