LMPK12100055
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.4146   10.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366   10.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8583   10.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8583    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    8.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554   10.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068   10.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4146    9.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366    8.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    8.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8892    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8892    6.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    6.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3245    6.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3245    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0774   10.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366   11.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464    6.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366    8.1623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6927   10.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    5.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5061    7.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6279    6.7918    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

> <CITATION>
-

$$$$