LMFA07010467
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   17.4933    8.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4933    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2995    6.9929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2995    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6140    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7346    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8551    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9757    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0963    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2168    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3373    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4579    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5785    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6991    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8195    7.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9401    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.1544    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
  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
M  END
> <LM_ID>
LMFA07010467

> <COMMON_NAME>
SFE 1:0/14:0

> <SYSTEMATIC_NAME>
Methyl tetradecanoate

> <FORMULA>
C15H30O2

> <MASS>
242.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/14:0)

> <INCHI_KEY>
ZAZKJZBWRNNLDS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3

> <SMILES>
O=C(CCCCCCCCCCCCC)OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030469

> <CHEBI_ID>
89199

> <ABBREVIATION>
SFE 15:0

> <CAYMAN_ID>
9001867

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
31284

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
38208

> <CITATION>
-

$$$$