LMPK12140148
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.6989    7.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6989    6.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    6.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0967    6.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0967    7.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7955    6.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4944    6.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4944    7.5359    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7955    7.9393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1933    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9056    7.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6180    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6180    8.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9056    9.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1933    8.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7955    5.5182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    8.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0968    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8296    8.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8296   10.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0968    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978   10.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    5.5182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2954    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  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
  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140148

> <COMMON_NAME>
5-O-Methylchamanetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H20O5

> <MASS>
376.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KKEXONXLVLHEJJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H20O5/c1-27-21-12-18(25)16(11-15-9-5-6-10-17(15)24)23-22(21)19(26)13-20(28-23)14-7-3-2-4-8-14/h2-10,12,20,24-25H,11,13H2,1H3

> <SMILES>
C1(O)=C(CC2C(O)=CC=CC=2)C2OC(C3C=CC=CC=3)CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140136

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155587

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$