LMPK12020170
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    6.9205    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9205    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7809    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6414    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6414    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7809    9.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5017    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3621    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3621    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5017    9.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2221    9.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990    8.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9759    9.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9759   10.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990   10.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2221   10.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8525   10.5589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7809    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5017    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990   11.5713    0.0000 O   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
 14 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  7 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020170

> <COMMON_NAME>
Luteoforol

> <SYSTEMATIC_NAME>
(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

> <FORMULA>
C15H14O6

> <MASS>
290.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FSYDWKPCKNCRDI-ABLWVSNPSA-N

> <INCHI>
InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12?,13-/m0/s1

> <SMILES>
C1(O)=CC2O[C@H](C3C=C(O)C(O)=CC=3)CC(O)C=2C(O)=C1

> <KEGG_ID>
C05907

> <HMDB_ID>
HMDB0041310

> <CHEBI_ID>
27686

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440834

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4558

> <CITATION>
-

$$$$