LMPK12140490
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.6014    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6085    7.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    7.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3459    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730    9.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2256    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0836    7.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0779    8.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2143    9.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9468    9.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8102    8.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    9.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786   10.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8099   10.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9411   10.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2256    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5473   10.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730   10.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6029   10.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6029   11.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7336   12.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714   12.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8102    7.6781    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 14  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140490

> <COMMON_NAME>
Leachianone G

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8-prenylflavanone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBOYLFNGTSLAAZ-SFHVURJKSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C2O[C@H](C3C=CC(O)=CC=3O)CC(=O)C2=C(O)C=1

> <KEGG_ID>
C18024

> <HMDB_ID>
-

> <CHEBI_ID>
50208

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5275227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3896

> <CITATION>
-

$$$$