LMPK12100055
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.7753   12.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505   12.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5253   12.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5253   11.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4325   10.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3399   11.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3399   12.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4325   12.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7753   11.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505   10.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4325    9.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5627    9.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5627    8.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4325    7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3025    8.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3025    9.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2151   12.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505   13.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1775    7.8256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505    9.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9003   12.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4325    6.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    9.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8824    8.2325    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
  2 18  1  0  0  0  0
 15 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
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100055

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-Hydroxy-5,7,3',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>
NESSWJRYPSQBRF-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185738

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257553

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 85718

> <CITATION>
-

$$$$