LMFA07040114
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0     0  0            999 V2000
   11.6660   -4.0621    0.0000 C   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
   12.3731   -3.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3391   -3.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5979   -4.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8908   -5.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   -5.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0462   -2.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  1  1  0     0  0
  7 11  2  0     0  0
M  END
> <LM_ID>
LMFA07040114

> <COMMON_NAME>
HOOA lactone

> <SYSTEMATIC_NAME>
6E,8-oxo-octen-5-olide

> <FORMULA>
C8H10O3

> <MASS>
154.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
HOOA delta-lactone; 5-Hydroxy-8-oxo-6-octenoic acid lactone

> <INCHI_KEY>
RCJOKQHNYYSHIB-DUXPYHPUSA-N

> <INCHI>
InChI=1S/C8H10O3/c9-6-2-4-7-3-1-5-8(10)11-7/h2,4,6-7H,1,3,5H2/b4-2+

> <SMILES>
C1(CCCC(=O)O1)/C=C/C=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 8:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12653568

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20973507

$$$$