LMFA01050228
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   11.0001    6.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7443    5.6118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0001    6.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2503    5.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5003    6.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7502    5.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0002    6.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2502    5.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5001    6.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7500    5.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2502    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0417    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
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050228

> <COMMON_NAME>
6,8-dihydroxy-octanoic acid

> <SYSTEMATIC_NAME>
6,8-dihydroxy-octanoic acid

> <FORMULA>
C8H16O4

> <MASS>
176.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LJWTVHKBGBUURN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O4/c9-6-5-7(10)3-1-2-4-8(11)12/h7,9-10H,1-6H2,(H,11,12)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165413

> <ABBREVIATION>
FA 8:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312790

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$