LMFA01050226
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.2753    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0231    5.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753    6.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5220    5.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7683    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0146    5.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2610    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5073    5.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7537    6.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0146    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
  6 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050226

> <COMMON_NAME>
4-hydroxy-octanoic acid

> <SYSTEMATIC_NAME>
4-hydroxy-octanoic acid

> <FORMULA>
C8H16O3

> <MASS>
160.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZRNOVONGMRDZEL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O3/c1-2-3-4-7(9)5-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180040

> <ABBREVIATION>
FA 8:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312789

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$