LMPK12113388
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.3163    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3163    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0317    6.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7471    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7471    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0317    7.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625    6.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1779    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1779    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625    5.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8931    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6221    7.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3512    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3512    8.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6221    8.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8931    8.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0668    8.9726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0317    5.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6009    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8992    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6221    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0668    7.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6009    6.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4126    0.0000 C   0  0  0  0  0  0  0  0  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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 13  1  0  0  0  0
 14 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113388

> <COMMON_NAME>
Benthamianin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O8

> <MASS>
344.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FPTNS0002

> <PUBCHEM_COMPOUND_ID>
44260088

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113388

$$$$