LMPK12111016
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5264    8.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5264    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    7.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2872    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2872    8.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    9.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1674    7.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0478    7.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0478    8.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1674    9.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1674    6.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9278    9.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8251    8.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223    9.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223   10.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8251   10.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9278   10.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6193   10.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    7.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068   10.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7498    9.3816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9835    0.0000 C   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  2  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
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111016

> <COMMON_NAME>
Sideroxylin

> <SYSTEMATIC_NAME>
4',5-Dihydroxy-7-methoxy-6,8-dimethylflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QJSQOGJCHBXLAH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
69916

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3083788

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1541731

> <CITATION>
-

$$$$