LMFA07010892
  LIPID_MAPS_STRUCTURE_DATABASE

 13 13  0  0  0  0            999 V2000
   -0.2588    0.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955   -0.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -0.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0918   -1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9651   -0.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9651    0.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0918    0.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4622    0.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9925    0.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7137    0.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2428    1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9651    0.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6556   -0.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  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
M  END
> <LM_ID>
LMFA07010892

> <COMMON_NAME>
Furfuryl pentanoate

> <SYSTEMATIC_NAME>
furan-2-ylmethyl pentanoate

> <FORMULA>
C10H14O3

> <MASS>
182.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037727

> <YMDB_ID>
-

> <CHEBI_ID>
179569

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61955

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010892

$$$$