LMPK12110895
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    7.5989    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5989    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3320    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3320    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    9.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0651    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0651    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985    9.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985    6.2807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    9.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145    8.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6976    9.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6976   10.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145   10.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313   10.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4974   10.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0483   10.5915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7976    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    7.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5263    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    6.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984   10.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4966   10.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4966   11.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156   12.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3778   12.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
  6 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110895

> <COMMON_NAME>
Mulberrin

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis (3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Norartocarpin; Kuwanon C

> <INCHI_KEY>
UWQYBLOHTQWSQD-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C(O)=CC(O)=CC=3)=C(C/C=C(\C)/C)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029507

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
33421

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481958

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3498

> <CITATION>
-

$$$$