LMPK12111447
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.7294    7.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7294    6.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4057    6.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0820    6.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0820    7.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4057    7.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4346    6.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4346    7.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7583    7.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    5.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1110    7.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8004    7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4897    7.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4857    8.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7944    9.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1070    8.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4057    5.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1621    9.1533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0529    7.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3389    6.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8404    5.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6247    7.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0168    9.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111447

> <COMMON_NAME>
Xanthomicrol

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SAMBWAJRKKEEOR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
C14476

> <HMDB_ID>
HMDB0037600

> <CHEBI_ID>
35047

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73207

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$