LMPK12111096
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2719    7.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2719    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7075    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7075    7.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    7.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4253    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1430    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1430    7.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4253    7.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4253    5.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8606    7.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    7.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3237    7.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3237    8.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    8.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8606    8.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    5.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5541    5.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5541    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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  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
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111096

> <COMMON_NAME>
Oroxylin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LKOJGSWUMISDOF-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0128584

> <CHEBI_ID>
61668

> <ABBREVIATION>
-

> <CAYMAN_ID>
27363

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320315

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$