LMPK12111159
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.5939    8.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5939    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3172    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3172    8.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    9.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1788    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0405    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0405    8.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1788    9.3444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016    9.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145    8.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7278    9.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7278   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145   10.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1788    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6401   10.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4555    6.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369    7.4728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1224    7.9430    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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111159

> <COMMON_NAME>
Hispidulin

> <SYSTEMATIC_NAME>
4',5,7-Trihydroxy-6-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Methoxyapigenin; 6-Methylscutellarein; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
IHFBPDAQLQOCBX-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C10058

> <HMDB_ID>
HMDB0128581

> <CHEBI_ID>
75902

> <ABBREVIATION>
-

> <CAYMAN_ID>
26383

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2067517

> <CITATION>
-

$$$$