LMFA05000603
  LIPID_MAPS_STRUCTURE_DATABASE

 13 13  0  0  0  0            999 V2000
    8.3130    0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0270    1.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7409    0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4549    1.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1689    0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8829    1.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5969    0.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    1.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8850    0.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8855    0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6055   -0.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3161    0.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4549    2.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
  3  4  1  0  0  0  0
  1  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  2  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  2  0  0  0  0
 12  1  1  0  0  0  0
  1  2  1  0  0  0  0
  4 13  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000603

> <COMMON_NAME>
1-hydroxy-5-phenyl-3-pentanone

> <SYSTEMATIC_NAME>
1-hydroxy-5-phenylpentan-3-one

> <FORMULA>
C11H14O2

> <MASS>
178.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66037

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15316212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000603

$$$$