LMFA12000119
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.3589    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5935    5.8720    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8281    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0624    5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2969    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5312    5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7657    6.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5935    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8281    6.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  2  9  1  6  0  0  0
  3 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000119

> <COMMON_NAME>
2S-Hydroxyoctan-3-one

> <SYSTEMATIC_NAME>
2S-Hydroxyoctan-3-one

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179953

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
158645

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000119

$$$$