LMPK12112289
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.2716    6.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9824    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6961    6.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6880    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9704    7.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1139    7.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4015    7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5512    7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8366    7.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8466    6.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    6.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8258    7.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7894    8.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0567    9.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3831    8.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    5.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9824    5.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4095    6.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1231    7.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5029    9.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332    6.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0567    9.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5392    7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2623    7.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9601    7.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9601    6.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6922    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4222    6.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    6.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 14  1  0  0  0  0
 11 22  1  0  0  0  0
 15 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112289

> <COMMON_NAME>
Broussonol E

> <SYSTEMATIC_NAME>
Papyriflavonol A

> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66727

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACNI0005

> <PUBCHEM_COMPOUND_ID>
10343070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112289

$$$$