LMPK12113101
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.5835   -6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5835   -7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4131   -7.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2428   -7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2428   -6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4131   -5.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0724   -7.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9020   -7.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9020   -6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0724   -5.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0724   -8.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7316   -5.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5772   -6.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4227   -5.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4227   -4.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5772   -4.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7316   -4.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4131   -8.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4131   -4.9366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2428   -4.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2428   -3.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0724   -4.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7539   -5.8946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7316   -7.8105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7537   -4.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7316   -8.8105    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
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
  8 24  1  0  0  0  0
 23 25  1  0     0  0
 24 26  1  0     0  0
M  END
> <LM_ID>
LMPK12113101

> <COMMON_NAME>
Isognaphalin 8-acetate

> <SYSTEMATIC_NAME>
5,8-Dihydroxy-3,7-dimethoxyflavon 8-acetate

> <FORMULA>
C19H16O7

> <MASS>
356.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BJTDZKOECBFYRI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H16O7/c1-10(20)25-17-13(23-2)9-12(21)14-15(22)19(24-3)16(26-18(14)17)11-7-5-4-6-8-11/h4-9,21H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259917

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 414629

> <CITATION>
-

$$$$