LMFA07010427
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   17.3514    8.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3514    8.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1494    7.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1494    6.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5064    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6359    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7654    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8950    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0244    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1539    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2834    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4130    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5424    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6719    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8014    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4810    7.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6105    8.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7400    7.7165    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
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010427

> <COMMON_NAME>
SFE 15:0/4:0

> <SYSTEMATIC_NAME>
pentadecyl butyrate

> <FORMULA>
C19H38O2

> <MASS>
298.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(15:0/4:0)

> <INCHI_KEY>
BLUCLILBMXJZEJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19(20)17-4-2/h3-18H2,1-2H3

> <SMILES>
O=C(CCC)OCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179622

> <ABBREVIATION>
SFE 19:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
560582

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48399

> <CITATION>
12035925

$$$$