LMPK12090032
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    6.8830    9.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8830    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7053    7.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5277    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5277    9.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7053    9.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    7.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1724    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1724    9.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501    9.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9946    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9946    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8739    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7531    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7531    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8739    8.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3589    6.5686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6316    6.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9946    9.4824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.5835    0.0000 O   0  0  0  0  0  0  0  0  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  2  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
  8 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  0  0  0  0
 12 17  1  0  0  0  0
 14 19  1  0  0  0  0
  9 20  2  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090032

> <COMMON_NAME>
Lucernol

> <SYSTEMATIC_NAME>
2,3,9-Trihydroxycoumestan

> <FORMULA>
C15H8O6

> <MASS>
284.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJPXZAMCIOOMNF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H

> <SMILES>
C1(O)C(O)=CC2C3OC4=CC(O)=CC=C4C=3C(=O)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034042

> <CHEBI_ID>
171702

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5748586

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3879

> <CITATION>
-

$$$$