LMPK12110009
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.2356    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2356    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8063    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8063    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9502    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9502    7.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3796    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0942    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8088    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8088    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0942    8.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3796    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9502    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3493    8.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5287    8.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0942    6.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0942    9.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8076    9.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3819    5.8280    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  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 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
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
 12 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110009

> <COMMON_NAME>
Millettocalyxin C

> <SYSTEMATIC_NAME>
2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C19H14O5

> <MASS>
322.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DLYWGMBSOSDGOR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H14O5/c1-21-11-3-5-16(22-2)14(9-11)18-10-15(20)12-4-6-17-13(7-8-23-17)19(12)24-18/h3-10H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C=CC=3OC)OC=1C1C=COC=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186937

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11045499

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$