LMPK12160014
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.5635    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5635    8.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3944    7.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    8.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3944    9.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0562    7.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873    8.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873    9.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0562    9.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7182    7.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7182    6.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6065    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4950    6.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4950    7.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6065    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7182    9.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873    6.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3259    6.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6196    7.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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  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
  1  2  1  0  0  0  0
  9 17  2  0  0  0  0
  1 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160014

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-4'-methoxy-3-phenylcoumarin

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CSQQQDLQNMHAPD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-20-11-4-5-12(14(18)8-11)13-6-9-2-3-10(17)7-15(9)21-16(13)19/h2-8,17-18H,1H3

> <SMILES>
C1(O)C=CC2C=C(C3=CC=C(OC)C=C3O)C(=O)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12539028

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1030150

> <CITATION>
-

$$$$