LMFA07010674
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   15.5697    9.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5697    8.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3619    7.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7052    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8408    8.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9763    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1118    8.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2473    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3828    8.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5185    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6540    8.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7895    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9250    8.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4977    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3619    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2304    6.1289    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 16  1  0  0  0  0
  2  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
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010674

> <COMMON_NAME>
SFE 2:0(1Me)/12:0

> <SYSTEMATIC_NAME>
Isopropyl dodecanoate

> <FORMULA>
C15H30O2

> <MASS>
242.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0(1Me)/12:0)

> <INCHI_KEY>
UJPPXNXOEVDSRW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3

> <SMILES>
O=C(CCCCCCCCCCC)OC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0059820

> <CHEBI_ID>
89676

> <ABBREVIATION>
SFE 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25068

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1055217

> <CITATION>
-

$$$$