LMPK12113346
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.1759    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1759    6.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8377    6.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4995    6.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4995    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8377    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1613    6.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8231    6.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8231    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1613    7.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1613    5.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4850    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1594    7.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8338    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8338    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1594    8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4850    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4492    7.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4492    6.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8377    5.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6876    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8377    8.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8679    9.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4956    8.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5259    8.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4850    6.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4850    5.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1594    9.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1896   10.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  3 21  1  0  0  0  0
 16 29  1  0  0  0  0
  6 23  1  0  0  0  0
 15 25  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113346

> <COMMON_NAME>
Melicophyllin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FL5FGCNS0020

> <PUBCHEM_COMPOUND_ID>
10364574

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113346

$$$$