LMPK12111616
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5761    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5761    8.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194    7.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2628    8.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2628    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194    9.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1062    7.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    8.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    9.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1062    9.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1062    6.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7928    9.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6523    9.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5120    9.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5120   10.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6523   11.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7928   10.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194    6.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.8671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3552   11.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194   10.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7928    7.8671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7928    6.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  2 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111616

> <COMMON_NAME>
Sylpin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BUWDKAOCACVEON-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-8-7-11(19)13(20)12-14(21)17(22-2)16(23-15(8)12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3

> <SMILES>
C1=C(C)C2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037243

> <CHEBI_ID>
175018

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258710

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3349

> <CITATION>
-

$$$$