LMPK12110799
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.5912    8.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5912    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4498    7.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3084    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3084    8.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4498    9.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1670    7.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0256    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0256    8.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1670    9.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8844    9.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7944    8.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7042    9.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7042   10.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7944   10.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8844   10.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4498    6.3309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1670    6.3309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5630   10.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5630    8.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2912    9.2300    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
  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110799

> <COMMON_NAME>
Chrysoeriol

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-(3-methoxy-4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3'-methoxy Apigenin;  Luteolin 3'-methyl ether

> <INCHI_KEY>
SCZVLDHREVKTSH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3

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

> <KEGG_ID>
C04293

> <HMDB_ID>
HMDB0030667

> <CHEBI_ID>
16514

> <ABBREVIATION>
-

> <CAYMAN_ID>
33395

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280666

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 204180

> <CITATION>
-

$$$$