LMPK12111982
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2707    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2707    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    7.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4174    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4174    7.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4174    5.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5775    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5775    8.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8787    6.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0359    8.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    8.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2710    8.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2710    9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863   10.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5557   10.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2710   10.6166    0.0000 O   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
 18  1  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111982

> <COMMON_NAME>
Noricaritin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CTGVBHDTGZUEJZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-20(2,26)8-7-12-13(22)9-14(23)15-16(24)17(25)18(27-19(12)15)10-3-5-11(21)6-4-10/h3-6,9,21-23,25-26H,7-8H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14427423

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$