LMFA07010461
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   19.9022    8.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9022    8.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6966    7.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6966    6.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9269    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0609    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1942    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3275    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4609    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5942    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7274    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8607    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9941    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1274    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2607    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3941    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6606    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7939    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273    6.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0356    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1689    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3022    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4355    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5689    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7022    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8355    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9689    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1021    7.7095    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
  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
 16 17  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
  2 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
M  END
> <LM_ID>
LMFA07010461

> <COMMON_NAME>
WE 18:0/10:0

> <SYSTEMATIC_NAME>
octadecyl decanoate

> <FORMULA>
C28H56O2

> <MASS>
424.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/10:0)

> <INCHI_KEY>
ZKGRELFDBYFQAZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H56O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-30-28(29)26-24-22-20-10-8-6-4-2/h3-27H2,1-2H3

> <SMILES>
O=C(CCCCCCCCC)OCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 28:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118716

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
34735

> <CITATION>
-

$$$$