LMPK12100013
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.2885   10.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1613   11.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0338   10.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0338    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388    9.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8435    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8435   10.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388   11.4283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2885    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1613    9.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388    8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0711    7.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0711    6.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388    6.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8062    6.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8062    7.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7477   11.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1613    8.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5440    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4160    9.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022    9.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4160    8.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9519   12.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9494   12.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5396   11.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458   13.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9494   14.2457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4384   13.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9020   14.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022    8.6139    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
 21 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100013

> <COMMON_NAME>


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

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PTQKDRQFGLKODH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)10-17(26)21-22(28)20-15(14-8-6-5-7-9-14)12-19(27)31-23(20)16-11-18(25(3,4)29)30-24(16)21/h5-9,12-13,18,28-29H,10-11H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030710

> <CHEBI_ID>
175373

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21592420

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 198777

> <CITATION>
-

$$$$