LMFA07010474
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   20.9502    8.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9502    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7530    6.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7530    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0745    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1987    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3227    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4468    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5709    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6951    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8192    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9434    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0675    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1917    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3158    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4399    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5639    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6881    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122    7.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9364    7.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.1497    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
 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
M  END
> <LM_ID>
LMFA07010474

> <COMMON_NAME>
SFE 1:0/18:0

> <SYSTEMATIC_NAME>
Methyl octadecanoate

> <FORMULA>
C19H38O2

> <MASS>
298.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(1:0/18:0)

> <INCHI_KEY>
HPEUJPJOZXNMSJ-UHFFFAOYSA-N

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

> <SMILES>
O=C(CCCCCCCCCCCCCCCCC)OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034154

> <CHEBI_ID>
69188

> <ABBREVIATION>
SFE 19:0

> <CAYMAN_ID>
20609

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8201

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
481579

> <CITATION>
-

$$$$