LMPK12130073
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.1730    6.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1730    7.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4487    8.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    7.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    6.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4487    6.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9685    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4601    7.1718    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9685    7.8484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1305    5.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1091    7.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9021    6.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    6.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    5.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9590    5.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3653    6.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9590    7.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    7.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1767    6.4064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3647    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4487    5.4989    0.0000 O   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
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130073

> <COMMON_NAME>
Alphitonin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O7

> <MASS>
304.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133543

> <YMDB_ID>
-

> <CHEBI_ID>
69013

> <CAYMAN_ID>
29716

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1BACNS0001

> <PUBCHEM_COMPOUND_ID>
12305769

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130073

$$$$