LMPK12130033
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   13.5969    7.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5969    8.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7114    9.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8258    8.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8258    7.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7114    7.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5693    7.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704    8.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5693    9.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9403    9.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9236    8.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4311    8.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9432    7.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9674    7.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4795    8.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9674    9.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9432    9.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5019    8.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8155    6.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4786   10.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7112    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1006    7.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4528    6.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500    7.1556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2122    9.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7811    8.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1191    8.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1992    7.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725    7.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3911    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4897    9.1506    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 10  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12130033

> <COMMON_NAME>
Aureusin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AACGS0002

> <PUBCHEM_COMPOUND_ID>
42607765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130033

$$$$