LMPK12112394
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.8590    7.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    7.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7266    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7266    7.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    7.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    5.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1742    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9048    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9048    8.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1742    8.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435    8.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4738    5.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6217    8.7407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1423    5.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4272    6.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    5.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1423    7.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1742    9.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8911    9.9902    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112394

> <COMMON_NAME>
Gancaonin P 3'methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040813

> <YMDB_ID>
-

> <CHEBI_ID>
175905

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADNI0001

> <PUBCHEM_COMPOUND_ID>
5317483

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112394

$$$$