LMFA07010432
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   25.0516    8.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0516    8.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8438    7.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8438    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0763    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2125    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3481    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4838    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6194    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7550    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8906    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0262    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1619    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2976    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4332    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5688    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7044    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8401    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1113    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2469    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3825    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5183    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6539    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7895    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9251    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1873    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3229    8.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4586    7.7053    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
 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
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010432

> <COMMON_NAME>
SFE 24:0/4:0

> <SYSTEMATIC_NAME>
tetracosyl butyrate

> <FORMULA>
C28H56O2

> <MASS>
424.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(24:0/4:0)

> <INCHI_KEY>
OILPRINWWZWKFE-UHFFFAOYSA-N

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

> <SMILES>
O=C(CCC)OCCCCCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SFE 28:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935972

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
205812

> <CITATION>
-

$$$$