LMPK12140674
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7115    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231    7.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8461    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    7.0531    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8461    7.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2685    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8461    5.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    7.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7283    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7283    8.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2685    8.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    9.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    8.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7785    8.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5969    8.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140674

> <COMMON_NAME>
8-Methoxyeriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O7

> <MASS>
318.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DQVNDBVGXKWWNS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-5,13,17-19,21H,6H2,1H3

> <SMILES>
C1C(O)=C(OC)C2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180602

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608120

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$