LMFA07010649
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   17.2943   10.1608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2943    9.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0815    8.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0815    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4359    8.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5771    9.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4359    7.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2229    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3643    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5056    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6471    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7884    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9296    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0711    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2124    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3538    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4951    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7780    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3538    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9192    6.0607    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
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  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
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010649

> <COMMON_NAME>
SFE 15:0(10Me,14Me)/3:0(2Me)

> <SYSTEMATIC_NAME>
10,14-Dimethylpentadecyl isobutyrate

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(15:0(10Me,14Me)/3:0(2Me))

> <INCHI_KEY>
WEUUVFYXSHQOIT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H42O2/c1-18(2)14-13-16-20(5)15-11-9-7-6-8-10-12-17-23-21(22)19(3)4/h18-20H,6-17H2,1-5H3

> <SMILES>
O=C(C(C)C)OCCCCCCCCCC(C)CCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SFE 21:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936025

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1510228

> <CITATION>
-

$$$$