LMPK12113080
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.5266    8.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5266    7.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2631    7.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2631    8.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948    9.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1313    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9995    7.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9995    8.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1313    9.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1313    6.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8675    9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7524    8.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6372    9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6372   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7524   10.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8675   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6575    9.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9045    7.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948   10.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
 18  1  1  0  0  0  0
  8 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 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
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113080

> <COMMON_NAME>
Platanetin

> <SYSTEMATIC_NAME>
3,5,7,8-Tetrahydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Platanetine

> <INCHI_KEY>
NJAZWJCUXUMCRY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-10(2)8-9-12-14(21)13-16(23)18(25)19(11-6-4-3-5-7-11)26-20(13)17(24)15(12)22/h3-8,21-22,24-25H,9H2,1-2H3

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC=CC=3)=C(O)C(=O)C=2C(O)=C1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
626962

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 140101

> <CITATION>
-

$$$$