LMPK12111270
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2302    7.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2258    6.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9016    6.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5816    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5858    7.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101    7.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573    6.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9372    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9416    7.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2658    7.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    5.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6215    7.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103    7.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0033    7.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0074    8.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3187    8.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8973    5.3709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6873    8.8824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3187    9.6798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3739   10.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6418    8.1495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7490    7.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8345    5.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3372    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 23  1  0  0  0  0
  2 25  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111270

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Methoxytricin

> <INCHI_KEY>
BVRHGBHZAQNORL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-13-4-8(5-14(24-2)16(13)21)11-6-9(19)15-12(26-11)7-10(20)18(25-3)17(15)22/h4-7,20-22H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14034284

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$