LMFA01060103
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   15.3262    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0581    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3262    6.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8513    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3761    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6385    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1632    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4256    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6880    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9504    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2128    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4752    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8513    6.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
  5 18  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060103

> <COMMON_NAME>
3-oxo-pentadecanoic acid

> <SYSTEMATIC_NAME>
3-oxo-pentadecanoic acid

> <FORMULA>
C15H28O3

> <MASS>
256.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJTNJZWHYGHVCD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h2-13H2,1H3,(H,17,18)

> <SMILES>
C(CC(=O)CCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4476947

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$