LMPK12130065
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.1743    6.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743    7.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    8.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7248    7.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7248    6.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9703    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4622    7.1731    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9703    7.8501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1323    5.8913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1116    7.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9044    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7431    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496    5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9626    5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9626    7.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496    7.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1810    6.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3685    5.0000    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
M  END
> <LM_ID>
LMPK12130065

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,6,3',4'-Tetrahydroxy-2-benzylcoumaranone

> <FORMULA>
C15H12O6

> <MASS>
288.06

> <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>
FL1B1CNS0001

> <PUBCHEM_COMPOUND_ID>
42607788

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130065

$$$$