LMPK12100015
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.0333    8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7470    9.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4605    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4605    8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2004    7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9403    8.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9403    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2004    9.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7470    7.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2004    6.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2004    5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9098    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9098    6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6798    9.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7470    7.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6066    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3198    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3198    6.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5756   10.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7560   10.2686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4208    9.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3441   10.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7560   11.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5203   10.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8994   11.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6065    8.9627    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
 19 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100015

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-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>
HMDB0037241

> <YMDB_ID>
-

> <CHEBI_ID>
187580

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NF0003

> <PUBCHEM_COMPOUND_ID>
44257538

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100015

$$$$