LMFA05000668
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0            999 V2000
   -1.9796    1.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7221    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2171    1.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7221    0.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9796    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3196    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3196   -0.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4946   -0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    0.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5771   -0.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121   -1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0721   -1.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8146   -1.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4746   -2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2171   -1.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6596    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0621   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2471   -1.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4946    0.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000668

> <COMMON_NAME>
Ipomeamaronol

> <SYSTEMATIC_NAME>
1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-5-hydroxy-4-methylpentan-2-one

> <FORMULA>
C15H22O4

> <MASS>
266.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LKVKWNDXOWODLO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H22O4/c1-11(9-16)7-13(17)8-15(2)5-3-14(19-15)12-4-6-18-10-12/h4,6,10-11,14,16H,3,5,7-9H2,1-2H3

> <SMILES>
C1C(C2OC(C)(CC(=O)CC(C)CO)CC2)=COC=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038148

> <CHEBI_ID>
168579

> <ABBREVIATION>
FOH 15:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
213591

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$