LMPK12100027
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.5609   10.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4314   11.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3016   10.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3016    9.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    9.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1067    9.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1067   10.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041   11.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5609    9.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4314    9.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3388    7.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3388    6.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0693    6.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0693    7.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0085   11.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4314   12.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5609   12.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4314    8.2971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906   11.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8208   10.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8208    9.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906    9.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   11.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0810    9.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906    8.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5609   13.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4311   14.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906   14.1808    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
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 10 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  9  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  1  0  0  0
 24 27  2  0  0  0  0
 19 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100027

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione

> <FORMULA>
C25H24O5

> <MASS>
404.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LCHRCBXGRPWRBG-GJZGRUSLSA-N

> <INCHI>
InChI=1S/C25H24O5/c1-13(2)10-11-17-24-20(18(12-19(26)30-24)16-8-6-5-7-9-16)23(28)21-22(27)14(3)15(4)29-25(17)21/h5-10,12,14-15,28H,11H2,1-4H3/t14-,15-/m0/s1

> <SMILES>
C12O[C@@H](C)[C@H](C)C(=O)C1=C(O)C1C(C3C=CC=CC=3)=CC(=O)OC=1C=2C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257542

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 73121

> <CITATION>
-

$$$$