LMFA07010917
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
   -0.2411   -0.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -0.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4821   -0.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4821    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    0.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703    0.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1406   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5703   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010917

> <COMMON_NAME>
Isobutyl enanthate

> <SYSTEMATIC_NAME>
2-methylpropyl heptanoate

> <FORMULA>
C11H22O2

> <MASS>
186.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034458

> <YMDB_ID>
-

> <CHEBI_ID>
179375

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24516

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010917

$$$$