LMFA07010437
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    8.6547    7.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6547    6.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3248    6.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3248    5.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6757    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9452    5.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2142    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833    5.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9239    6.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1929    6.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4619    6.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7310    6.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010437

> <COMMON_NAME>
valeryl hexanoate

> <SYSTEMATIC_NAME>
valeryl hexanoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(5:0/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036229

> <YMDB_ID>
-

> <CHEBI_ID>
179383

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10886

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010437

$$$$