LMFA07010955
  LIPID_MAPS_STRUCTURE_DATABASE

 13 13  0  0  0  0            999 V2000
   -0.3285    2.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3299    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3299    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3299   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3299   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3285   -2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3285   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0449    2.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  2  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
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010955

> <COMMON_NAME>
Methyl 4-phenylbutanoate

> <SYSTEMATIC_NAME>
methyl 4-phenylbutanoate

> <FORMULA>
C11H14O2

> <MASS>
178.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036385

> <YMDB_ID>
-

> <CHEBI_ID>
173827

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
281254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010955

$$$$