LMPK12100016
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.6515    8.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3684    9.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0851    8.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0851    8.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8284    7.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5717    8.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5717    8.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8284    9.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    8.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3684    7.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8284    6.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1158    6.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1158    5.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8284    5.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    5.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    6.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3144    9.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3684    7.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2185    8.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9348    7.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092    7.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9348    6.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1964   10.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730   10.2912    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0364    9.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9593   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730   11.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1318   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5126   11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  1  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100016

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

> <FORMULA>
C24H24O6

> <MASS>
408.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037242

> <YMDB_ID>
-

> <CHEBI_ID>
191780

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NF0004

> <PUBCHEM_COMPOUND_ID>
5319254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12100016

$$$$