LMFA07040113
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0     0  0            999 V2000
   12.4750   -3.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2840   -4.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9750   -5.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9750   -5.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6660   -4.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2350   -3.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7150   -3.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9718   -4.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0208   -4.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2776   -4.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  2  6  2  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
M  END
> <LM_ID>
LMFA07040113

> <COMMON_NAME>
HOHA lactone

> <SYSTEMATIC_NAME>
5E,7-oxo-hepten-4-olide

> <FORMULA>
C7H8O3

> <MASS>
140.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
HOHA gamma-lactone; 4-Hydroxy-7-oxo-5-heptenoic acid lactone

> <INCHI_KEY>
MGDPEFRLGBFRFH-OWOJBTEDSA-N

> <INCHI>
InChI=1S/C7H8O3/c8-5-1-2-6-3-4-7(9)10-6/h1-2,5-6H,3-4H2/b2-1+

> <SMILES>
O1C(/C=C/C=O)CCC1=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 7:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11062468

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20973507

$$$$