LMFA01050016
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.8577    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  5  2  0  0  0  0
  1  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
  2 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050016

> <COMMON_NAME>
2-hydroxy enanthoic acid

> <SYSTEMATIC_NAME>
2-hydroxy-heptanoic acid

> <FORMULA>
C7H14O3

> <MASS>
146.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RGMMREBHCYXQMA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C7H14O3/c1-2-3-4-5-6(8)7(9)10/h6,8H,2-5H2,1H3,(H,9,10)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73752

> <ABBREVIATION>
FA 7:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2750949

> <LIPIDBANK_ID>
DFA0282

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$