LMPK12100016
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.2746   10.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1436   11.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0123   10.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0123    9.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133    9.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8142    9.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8142   10.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133   11.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2746    9.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1436    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133    8.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0495    7.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0495    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7770    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7770    7.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7145   11.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1436    8.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5376    9.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059    9.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7991    9.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9351   12.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9370   12.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290   11.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4356   13.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9370   14.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4325   13.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8941   14.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8832    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>


> <INCHI_KEY>
OBYOQQBVJXSKIF-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037242

> <CHEBI_ID>
191780

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319254

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 198777

> <CITATION>
-

$$$$