LMPK12100015
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.5252   10.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3903   11.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2552   10.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2552    9.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1520    9.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0489    9.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0489   10.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1520   11.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5252    9.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3903    9.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1520    8.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2922    7.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2922    6.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1520    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    6.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    7.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9453   11.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3903    8.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7959    9.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    9.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    8.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1826   12.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1891   12.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7828   11.5343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898   13.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1891   14.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6913   13.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1508   14.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   10.8639    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>


> <INCHI_KEY>
KYQBNYMPQRSMLV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O6/c1-12(2)20(26)19-21(27)18-14(13-8-6-5-7-9-13)11-17(25)30-22(18)15-10-16(24(3,4)28)29-23(15)19/h5-9,11-12,16,27-28H,10H2,1-4H3

> <SMILES>
C12OC(C(C)(C)O)CC=1C1OC(=O)C=C(C3C=CC=CC=3)C=1C(O)=C2C(=O)C(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037241

> <CHEBI_ID>
187580

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257538

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 198777

> <CITATION>
-

$$$$