LMPK12111616
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2503    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503    6.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    6.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    6.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    7.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    8.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3376    5.6870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    7.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1474    8.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1474    8.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    9.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    8.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    5.6870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8431    9.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    8.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    6.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    5.2397    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>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037243

> <YMDB_ID>
-

> <CHEBI_ID>
175018

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F9CNM0001

> <PUBCHEM_COMPOUND_ID>
44258710

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111616

$$$$