LMPK12110421
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.5137    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5137    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2278    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2278    7.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6560    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    7.0612    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6560    7.4735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6560    5.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0839    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8117    7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5396    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5396    8.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8117    8.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0839    8.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2278    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2278    8.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5137    8.7103    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7996    8.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7996    7.4735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2922    9.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2337    8.5421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5137    9.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110421

> <COMMON_NAME>
Laurifolin (flavonoid)

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ASCNCUCRYYUACO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-20(2)17(24)7-12-16(26-20)9-14(23)18-13(22)8-15(25-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3

> <SMILES>
C12OC(C)(C)C(O)CC=1C1OC(C3C=CC(O)=CC=3)CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186779

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257868

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$