LMPK12140268
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.5552    7.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5744    6.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3735    6.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0468    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0614    7.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3152    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8231    6.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5160    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    7.3133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8033    7.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2412    7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    7.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6834    7.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7043    8.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9725    9.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2317    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8231    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3919    8.9949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0983    8.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2042    8.6649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8685    7.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8783    9.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1380    9.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3520    9.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3735    5.2649    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
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140268

> <COMMON_NAME>
Phellodensin D

> <SYSTEMATIC_NAME>
5,4'-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>
ZBVQSGGQLPHKKZ-MYJWUSKBSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-20(2,24)17-7-12-16(25-17)9-14(23)18-13(22)8-15(26-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3/t15-,17?/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197109

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316782

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$