LMPK12140076
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.5603    7.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    6.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3827    6.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0594    6.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0741    7.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3241    7.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397    6.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361    6.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5266    7.3238    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8198    7.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2649    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9792    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7144    7.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7355    8.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999    9.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2554    8.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4265    9.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1061    8.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2075    8.6823    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8701    7.8471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8800    9.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1359    9.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3561    9.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9792    6.6976    0.0000 O   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  1  1  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
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140076

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JXVOAHGNNBAJCD-ZENAZSQFSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-20(2,24)18-8-13-16(25-18)6-5-12-15(23)9-17(26-19(12)13)11-4-3-10(21)7-14(11)22/h3-7,17-18,21-22,24H,8-9H2,1-2H3/t17-,18?/m0/s1

> <SMILES>
C12OC(C(O)(C)C)CC1=C1O[C@H](C3C=CC(O)=CC=3O)CC(=O)C1=CC=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186018

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10291777

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$