LMPK12020260
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.8464    6.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    7.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3884    7.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3884    6.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    5.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5753    5.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    6.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    7.0047    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5753    7.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1992    7.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8852    7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5713    7.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5713    8.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8852    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1992    8.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7289    7.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3076    7.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0364    7.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8852    9.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6142    9.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 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
  4 18  1  0  0  0  0
 15 22  1  0  0  0  0
 13 20  1  0  0  0  0
  6 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020260

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol

> <FORMULA>
C18H20O5

> <MASS>
316.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RZUPNNLCPKZXDD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O5/c1-20-12-6-11(7-13(8-12)21-2)17-5-4-15-16(19)9-14(22-3)10-18(15)23-17/h6-10,17,19H,4-5H2,1-3H3

> <SMILES>
C12CCC(C3C=C(OC)C=C(OC)C=3)OC=1C=C(OC)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184847

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10686879

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$