LMFA01060100
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   14.6067    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3400    5.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6067    6.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8680    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1290    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3900    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6510    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1730    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4340    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9560    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2170    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7390    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.0000    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
  8 17  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060100

> <COMMON_NAME>
6-oxo-tetradecanoic acid

> <SYSTEMATIC_NAME>
6-oxo-tetradecanoic acid

> <FORMULA>
C14H26O3

> <MASS>
242.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FCMLVMXRWKFUTG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H26O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h2-12H2,1H3,(H,16,17)

> <SMILES>
C(CCCCC(=O)CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030982

> <CHEBI_ID>
174253

> <ABBREVIATION>
FA 14:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
454063

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$