LMPK12120598
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.2788    7.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    6.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9901    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7013    6.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7013    7.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9901    7.4633    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9901    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4120    7.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4120    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1210    6.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8299    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5388    6.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2477    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9566    6.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9566    7.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2477    7.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5388    7.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4120    5.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6938    7.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4168    8.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    8.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5680    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    6.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6735    9.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    9.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6732   10.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4706    9.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458    7.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6654    7.4581    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  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  9 18  2  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 28  1  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120598

> <COMMON_NAME>
4-Hydroxyglenoblone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AZRJPDMBCLMTSG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O5/c1-16(2)12-15-26(5)23(30)21(20(28)11-8-17-6-9-18(27)10-7-17)22(29)19-13-14-25(3,4)31-24(19)26/h6-7,9-10,12-14,27,29H,8,11,15H2,1-5H3

> <SMILES>
C12OC(C)(C)C=CC=1C(O)=C(C(=O)CCC1C=CC(O)=CC=1)C(=O)C2(C/C=C(\C)/C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140123

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607733

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$