LMPK12110013
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    9.0197    7.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0197    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1117    8.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1117    6.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    6.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8359    7.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8359    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    8.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7441    8.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6522    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5603    8.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5603    9.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6522   10.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7440    9.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    7.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8936    9.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8508   10.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4243    9.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8838    9.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1897   10.8889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887   11.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5877   10.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0070   12.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9835   12.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2473    9.3175    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 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18  3  1  1  0  0  0
 18 19  1  6  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 24 25  1  1  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 21 28  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110013

> <COMMON_NAME>
Glabratephrinol

> <SYSTEMATIC_NAME>
(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran ]-2,4'-dione

> <FORMULA>
C22H18O6

> <MASS>
378.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GSGHBAQDHGCTPP-UGKGYDQZSA-N

> <INCHI>
InChI=1S/C22H18O6/c1-21(2)19(24)22(20(25)28-21)11-26-15-9-8-13-14(23)10-16(27-18(13)17(15)22)12-6-4-3-5-7-12/h3-10,19,24H,11H2,1-2H3/t19-,22-/m0/s1

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C1[C@]3([C@@H](O)C(C)(C)OC3=O)COC=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257568

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1390541

> <CITATION>
-

$$$$