LMPK12100056
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.3320   10.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564   10.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805   10.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805    9.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315    8.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826    9.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826   10.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315   10.4429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3320    9.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    8.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315    7.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8115    7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8115    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315    6.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2516    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2516    7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0068   10.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9758    6.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564   11.2636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    7.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6079   10.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315    5.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6686   11.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4212    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1784    5.0000    0.0000 C   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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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 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
 15 18  1  0  0  0  0
  2 19  1  0  0  0  0
 10 20  1  0  0  0  0
  1 21  1  0  0  0  0
 14 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100056

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SLFKJURBMBVJDK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-13-6-5-10(7-12(13)20)11-8-16(21)26-19-17(11)14(23-2)9-15(24-3)18(19)25-4/h5-9,20H,1-4H3

> <SMILES>
C1(OC)C=C(OC)C2C(C3C=C(O)C(OC)=CC=3)=CC(=O)OC=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193270

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15730557

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$