LMPK12112720
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.8041    7.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    6.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061    6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061    7.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    7.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9071    6.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6082    6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6082    7.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9071    7.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9071    5.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3092    7.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0236    7.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7382    7.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7382    8.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0236    9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3092    8.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    5.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4391    9.1089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030    7.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0236    9.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    8.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    9.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030   10.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050   10.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030    6.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4020    6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7011    6.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7011    5.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3092    6.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3092    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
  8 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112720

> <COMMON_NAME>
Broussoflavonol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O7

> <MASS>
452.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185710

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDCNI0003

> <PUBCHEM_COMPOUND_ID>
480828

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112720

$$$$